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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-10-4-5-11(9-12(10)20(23)24)17-14(21)6-7-19-16(22)25-15(18-19)13-3-2-8-26-13/h2-5,8-9H,6-7H2,1H3,(H,17,21)