2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N,4,5-trimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N,4,5-trimethyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N,4,5-trimethyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N,4,5-trimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N,4,5-trimethylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-N,4,5-trimethyl-thiophene-3-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)NC(=O)C=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)NC(=O)/C=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H17ClN2O2S/c1-10-11(2)23-17(15(10)16(22)19-3)20-14(21)9-8-12-6-4-5-7-13(12)18/h4-9H,1-3H3,(H,19,22)(H,20,21)/b9-8+