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

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(3-acetamido-2-methylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C18H18N4O4S/c1-11-13(19-12(2)23)5-3-6-14(11)20-16(24)8-9-22-18(25)26-17(21-22)15-7-4-10-27-15/h3-7,10H,8-9H2,1-2H3,(H,19,23)(H,20,24)