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

Systemtic Name: 4-ethyl-5-methyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]thiophene-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)C)C

InChI

InChI=1S/C18H20N2O2S/c1-4-14-12(3)23-18(16(14)17(19)22)20-15(21)10-9-13-7-5-11(2)6-8-13/h5-10H,4H2,1-3H3,(H2,19,22)(H,20,21)/b10-9+