N-(4-methyl-2-oxidanyl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)O

InChI

InChI=1S/C16H15N3O4S/c1-10-4-5-11(12(20)9-10)17-14(21)6-7-19-16(22)23-15(18-19)13-3-2-8-24-13/h2-5,8-9,20H,6-7H2,1H3,(H,17,21)