4-(5-methylthiophen-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-(6-morpholino-3-pyridyl)-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-(6-morpholin-4-ylpyridin-3-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(6-morpholino-3-pyridyl)butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H21N3O3S/c1-13-2-5-16(25-13)15(22)4-7-18(23)20-14-3-6-17(19-12-14)21-8-10-24-11-9-21/h2-3,5-6,12H,4,7-11H2,1H3,(H,20,23)