ethyl 2-[N-[(4,8-dimethyl1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carbonyl)amino]-N'-prop-2-enyl-carbamimidoyl]sulfanylacetate

Molecular Formula: C18H23N5O3S


InChI: InChI=1/C18H23N5O3S/c1-5-8-19-18(27-11-15(24)26-6-2)22-21-17(25)16-13(4)20-14-10-12(3)7-9-23(14)16/h5,7,9-10H,1,6,8,11H2,2-4H3,(H,19,22)(H,21,25)/f/h21-22H/b19-18-

InChIKey: InChIKey=BVDRCKGXXPFYEX-DZPHYRIUDW
SMILES: CCOC(=O)CSC(=NCC=C)NNC(=O)C1=C(N=C2N1C=CC(=C2)C)C

Names:
    ethyl 2-[N-[(4,8-dimethyl1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carbonyl)amino]-N'-prop-2-enyl-carbamimidoyl]sulfanylacetate

Registries:
    PubChem CID 2815162
    PubChem ID 3273874