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

Systemtic Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(E)-2-thenylideneamino]acetamide Formula: C16H15N5OS2 MolecularWeight: 357.4532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NN=CC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)N/N=C/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5OS2/c1-21-15(12-6-3-2-4-7-12)19-20-16(21)24-11-14(22)18-17-10-13-8-5-9-23-13/h2-10H,11H2,1H3,(H,18,22)/b17-10+