4-(5-methylthiophen-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[(1-morpholinocyclohexyl)methyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H30N2O3S/c1-16-5-7-18(26-16)17(23)6-8-19(24)21-15-20(9-3-2-4-10-20)22-11-13-25-14-12-22/h5,7H,2-4,6,8-15H2,1H3,(H,21,24)