N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-4-(2-thienyl)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O3S/c1-16-4-6-17(7-5-16)18(15-23-10-12-26-13-11-23)22-21(25)9-8-19(24)20-3-2-14-27-20/h2-7,14,18H,8-13,15H2,1H3,(H,22,25)/t18-/m0/s1