(E)-N-(4-cyclopentylsulfanylphenyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-cyclopentylsulfanylphenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-cyclopentylsulfanylphenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(cyclopentylthio)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-cyclopentylsulfanylphenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(cyclopentylthio)phenyl]-3-(3-pyridyl)acrylamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C19H20N2OS/c22-19(12-7-15-4-3-13-20-14-15)21-16-8-10-18(11-9-16)23-17-5-1-2-6-17/h3-4,7-14,17H,1-2,5-6H2,(H,21,22)/b12-7+