4-(2,5-dimethylthiophen-3-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(4-methyl-2-morpholino-pentyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-(4-methyl-2-morpholino-pentyl)butyramide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C20H32N2O3S/c1-14(2)11-17(22-7-9-25-10-8-22)13-21-20(24)6-5-19(23)18-12-15(3)26-16(18)4/h12,14,17H,5-11,13H2,1-4H3,(H,21,24)