N-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetyl]thiophene-2-carboxamide Formula: C16H13N3O3S2 MolecularWeight: 359.42272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H13N3O3S2/c20-13(17-15(21)12-7-4-8-23-12)10-24-16-19-18-14(22-16)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,17,20,21)