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

Systemtic Name: 2-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-methyl-acetamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C4CC4

Isomeric SMILES

CNC(=O)CNC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)N1C4CC4

InChI

InChI=1S/C18H20N6O2S/c1-19-15(25)9-21-16(26)10-27-18-23-22-17(24(18)11-6-7-11)13-8-20-14-5-3-2-4-12(13)14/h2-5,8,11,22H,6-7,9-10H2,1H3,(H,19,25)(H,21,26)