N-(cinnamylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cinnamylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(cinnamylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cinnamylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cinnamylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NN=CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NN=CC=CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5OS/c1-25-19(17-12-6-3-7-13-17)23-24-20(25)27-15-18(26)22-21-14-8-11-16-9-4-2-5-10-16/h2-14H,15H2,1H3,(H,22,26)