N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C21H24N4O4S/c1-3-25(14-18(26)22-15-7-4-8-16(13-15)28-2)20(27)11-5-10-19-23-21(24-29-19)17-9-6-12-30-17/h4,6-9,12-13H,3,5,10-11,14H2,1-2H3,(H,22,26)