4,5-dimethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]thiophene-3-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C17H18N2O2S/c1-10-4-6-13(7-5-10)8-9-14(20)19-17-15(16(18)21)11(2)12(3)22-17/h4-9H,1-3H3,(H2,18,21)(H,19,20)/b9-8+