(E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C17H18N2O2S/c1-11-9-10-22-16(11)7-8-17(21)19-15-6-4-5-14(12(15)2)18-13(3)20/h4-10H,1-3H3,(H,18,20)(H,19,21)/b8-7+