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

Systemtic Name: N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[[(5Z)-5-(3-indolylidene)-4-methyl-1H-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-ethyl-2-[[(5Z)-5-indol-3-ylidene-4-methyl-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/N2C

InChI

InChI=1S/C21H21N5OS/c1-3-26(15-9-5-4-6-10-15)19(27)14-28-21-24-23-20(25(21)2)17-13-22-18-12-8-7-11-16(17)18/h4-13,23H,3,14H2,1-2H3/b20-17-