(E)-N-[2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(1-methyl-2-pyrrolidinyl)ethylthio]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(1-methylpyrrolidin-2-yl)ethylsulfanyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[2-(1-methylpyrrolidin-2-yl)ethylthio]phenyl]-3-phenyl-acrylamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCSC2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCCC1CCSC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2OS/c1-24-16-7-10-19(24)15-17-26-21-12-6-5-11-20(21)23-22(25)14-13-18-8-3-2-4-9-18/h2-6,8-9,11-14,19H,7,10,15-17H2,1H3,(H,23,25)/b14-13+