N-[[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[5-[(2-anilino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-[(2-anilino-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14N4O3S2/c21-13(18-11-5-2-1-3-6-11)10-25-16-20-19-14(23-16)9-17-15(22)12-7-4-8-24-12/h1-8H,9-10H2,(H,17,22)(H,18,21)