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

Systemtic Name: N-(phenylcarbamoyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O3S/c22-13(19-15(23)18-12-4-2-1-3-5-12)10-25-16-21-20-14(24-16)11-6-8-17-9-7-11/h1-9H,10H2,(H2,18,19,22,23)