(Z)-N-methyl-3-(3-methylphenyl)-2-thiophen-2-yl-N-(thiophen-3-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-N-methyl-3-(3-methylphenyl)-2-thiophen-2-yl-N-(thiophen-3-ylmethyl)prop-2-enamide Openeye Name: (Z)-N-methyl-3-(m-tolyl)-2-(2-thienyl)-N-(3-thienylmethyl)prop-2-enamide CAS Name: (Z)-N-methyl-3-(3-methylphenyl)-2-thiophen-2-yl-N-(3-thiophenylmethyl)-2-propenamide IUPAC Name: (Z)-N-methyl-3-(3-methylphenyl)-2-thiophen-2-yl-N-(thiophen-3-ylmethyl)prop-2-enamide Traditional Name: (Z)-N-methyl-3-(m-tolyl)-N-(3-thenyl)-2-(2-thienyl)acrylamide Formula: C20H19NOS2 MolecularWeight: 353.50096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C20H19NOS2/c1-15-5-3-6-16(11-15)12-18(19-7-4-9-24-19)20(22)21(2)13-17-8-10-23-14-17/h3-12,14H,13H2,1-2H3/b18-12+