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

Systemtic Name: N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1S,2S)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(1S,2S)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1S,2S)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]-2-(2-thienyl)acetamide Formula: C23H27N3OS2 MolecularWeight: 425.60998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H27N3OS2/c1-18(24-22(27)17-20-9-5-15-28-20)23(21-10-6-16-29-21)26-13-11-25(12-14-26)19-7-3-2-4-8-19/h2-10,15-16,18,23H,11-14,17H2,1H3,(H,24,27)/t18-,23-/m0/s1