N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-[(1S,2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-(2-thienyl)ethyl]-2-morpholino-2-oxo-acetamide CAS Name: N-[(1R,2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-[(1R,2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylpropan-2-yl]-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-N-[(1S,2R)-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-2-(2-thienyl)ethyl]-2-morpholino-acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C(=O)N4CCOCC4

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CS1)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-18(25-23(29)24(30)28-13-15-32-16-14-28)22(21-4-3-17-33-21)27-11-9-26(10-12-27)19-5-7-20(31-2)8-6-19/h3-8,17-18,22H,9-16H2,1-2H3,(H,25,29)/t18-,22+/m0/s1