(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[3-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(3-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[3-(methylthio)phenyl]acrylamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H22N2OS/c1-13-11-15(14(2)21(13)17-8-9-17)7-10-19(22)20-16-5-4-6-18(12-16)23-3/h4-7,10-12,17H,8-9H2,1-3H3,(H,20,22)/b10-7+