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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-(3-ethyl-2-morpholino-pentyl)-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-(3-ethyl-2-morpholino-pentyl)-4-keto-butyramide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC(=O)C1=C(SC(=C1)C)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC(=O)C1=C(SC(=C1)C)C)N2CCOCC2

InChI

InChI=1S/C21H34N2O3S/c1-5-17(6-2)19(23-9-11-26-12-10-23)14-22-21(25)8-7-20(24)18-13-15(3)27-16(18)4/h13,17,19H,5-12,14H2,1-4H3,(H,22,25)