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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[4-ethyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C21H20ClN5OS MolecularWeight: 425.9344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN5OS/c1-2-27-20(16-12-23-18-10-6-4-8-15(16)18)25-26-21(27)29-13-19(28)24-11-14-7-3-5-9-17(14)22/h3-10,12,25H,2,11,13H2,1H3,(H,24,28)