Molecular Formula: C21H22N4O3S2
InChI: InChI=1/C21H22N4O3S2/c1-12-13(2)30-19(17(12)20(27)28-3)22-16(26)11-29-21-24-23-18(14-9-10-14)25(21)15-7-5-4-6-8-15/h4-8,14H,9-11H2,1-3H3,(H,22,26)/f/h22H
InChIKey: InChIKey=RYDWIGZTABAILP-QWOVJGMICC SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4)C
Names: methyl 2-[[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
Registries: PubChem CID 4802666 PubChem ID 9780227