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

Systemtic Name: N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S,2S)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(1S,2S)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(1S,2S)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S,2S)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]thiophene-2-carboxamide Formula: C22H25N3OS2 MolecularWeight: 411.5834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3OS2/c1-17(23-22(26)20-10-6-16-28-20)21(19-9-5-15-27-19)25-13-11-24(12-14-25)18-7-3-2-4-8-18/h2-10,15-17,21H,11-14H2,1H3,(H,23,26)/t17-,21-/m0/s1