4-(5-methylthiophen-2-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-methyl-2-thienyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]-4-oxo-butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-4-oxobutanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-oxobutanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-16-7-9-20(27-16)19(24)8-10-21(25)22-18(17-5-3-2-4-6-17)15-23-11-13-26-14-12-23/h2-7,9,18H,8,10-15H2,1H3,(H,22,25)/t18-/m1/s1