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

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

Systemtic Name:2-morpholin-4-yl-2-oxidanylidene-N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanamide
Openeye Name:N-[(1S,2S)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]-2-morpholino-2-oxo-acetamide
CAS Name:2-(4-morpholinyl)-2-oxo-N-[(1S,2S)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]acetamide
IUPAC Name:2-morpholin-4-yl-2-oxo-N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]acetamide
Traditional Name:2-keto-N-[(1S,2S)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]-2-morpholino-acetamide
Formula: C23H30N4O3S
MolecularWeight: 442.5743
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N4O3S/c1-18(24-22(28)23(29)27-13-15-30-16-14-27)21(20-8-5-17-31-20)26-11-9-25(10-12-26)19-6-3-2-4-7-19/h2-8,17-18,21H,9-16H2,1H3,(H,24,28)/t18-,21-/m0/s1


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