N-cyclopropyl-2-[2-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[5-indol-3-ylidene-4-(m-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[5-(3-indolylidene)-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[5-indol-3-ylidene-4-(m-tolyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]-methyl-amino]acetamide Formula: C25H26N6O2S MolecularWeight: 474.57794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)N(C)CC(=O)NC5CC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)N(C)CC(=O)NC5CC5

InChI

InChI=1S/C25H26N6O2S/c1-16-6-5-7-18(12-16)31-24(20-13-26-21-9-4-3-8-19(20)21)28-29-25(31)34-15-23(33)30(2)14-22(32)27-17-10-11-17/h3-9,12-13,17,28H,10-11,14-15H2,1-2H3,(H,27,32)