N-(phenylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H12N4O3S2 MolecularWeight: 360.41078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S2/c20-12(17-14(21)16-10-5-2-1-3-6-10)9-24-15-19-18-13(22-15)11-7-4-8-23-11/h1-8H,9H2,(H2,16,17,20,21)