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

Systemtic Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c1-3-11-9(2)24-17(15(11)16(20)23)21-14(22)7-5-10-4-6-12(18)13(19)8-10/h4-8H,3H2,1-2H3,(H2,20,23)(H,21,22)/b7-5+