2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(benzylcarbamoyl)acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(benzylcarbamoyl)acetamide Traditional Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(benzylcarbamoyl)acetamide Formula: C16H16N6O2S2 MolecularWeight: 388.46724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=C(N2N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NN=C(N2N)C3=CC=CS3

InChI

InChI=1S/C16H16N6O2S2/c17-22-14(12-7-4-8-25-12)20-21-16(22)26-10-13(23)19-15(24)18-9-11-5-2-1-3-6-11/h1-8H,9-10,17H2,(H2,18,19,23,24)