N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-2-[4-(isopropylthio)phenyl]acetamide Formula: C29H37N3OS2 MolecularWeight: 507.75358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H37N3OS2/c1-22(2)35-26-13-11-24(12-14-26)20-28(33)30-23(3)29(27-10-7-19-34-27)32-17-15-31(16-18-32)21-25-8-5-4-6-9-25/h4-14,19,22-23,29H,15-18,20-21H2,1-3H3,(H,30,33)