2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[[4-(2-amino-2-oxo-ethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: 2-[[4-(2-amino-2-oxoethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: 2-[[4-(2-amino-2-oxoethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[4-(2-amino-2-keto-ethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NN=C(N2CC(=O)N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)SC2=NN=C(N2CC(=O)N)C3=CC=CS3

InChI

InChI=1S/C16H15N5O2S2/c17-12(22)9-21-15(11-7-4-8-24-11)19-20-16(21)25-13(14(18)23)10-5-2-1-3-6-10/h1-8,13H,9H2,(H2,17,22)(H2,18,23)