4-(5-methylthiophen-2-yl)-N-(2-morpholin-4-ylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-(2-morpholin-4-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-(2-morpholinophenyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[2-(4-morpholinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(2-morpholinophenyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C19H22N2O3S/c1-14-6-8-18(25-14)17(22)7-9-19(23)20-15-4-2-3-5-16(15)21-10-12-24-13-11-21/h2-6,8H,7,9-13H2,1H3,(H,20,23)