(E)-N-[2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[3-(4-methyl-1-piperazinyl)propylthio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[3-(4-methylpiperazin-1-yl)propylsulfanyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[3-(4-methylpiperazino)propylthio]phenyl]-3-phenyl-acrylamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCSC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCSC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29N3OS/c1-25-15-17-26(18-16-25)14-7-19-28-22-11-6-5-10-21(22)24-23(27)13-12-20-8-3-2-4-9-20/h2-6,8-13H,7,14-19H2,1H3,(H,24,27)/b13-12+