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

Systemtic Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c1-8-9(2)23-16(14(8)15(19)22)20-13(21)6-4-10-3-5-11(17)12(18)7-10/h3-7H,1-2H3,(H2,19,22)(H,20,21)/b6-4+