N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-3-phenylsulfanyl-propanamide CAS Name: N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]-3-(phenylthio)propanamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-3-(phenylthio)propionamide Formula: C27H33N3OS2 MolecularWeight: 479.70042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C27H33N3OS2/c1-22(28-26(31)14-20-32-24-11-6-3-7-12-24)27(25-13-8-19-33-25)30-17-15-29(16-18-30)21-23-9-4-2-5-10-23/h2-13,19,22,27H,14-18,20-21H2,1H3,(H,28,31)