4-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide

Molecular Formula: C₁₈H₂₁N₅O₃S

InChI: InChI=1/C18H21N5O3S/c1-2-10-22-17(12-6-4-3-5-7-12)20-21-18(22)27-15-9-8-13(16(19)24)11-14(15)23(25)26/h2,8-9,11-12H,1,3-7,10H2,(H2,19,24)/f/h19H2

InChIKey: InChIKey=DYZBOVLKLZPKAH-SDRQFZCRCD
SMILES: C=CCN1C(=NN=C1SC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3CCCCC3

Names:
    4-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide

Registries:
    PubChem CID 4445932
    PubChem ID 10182091