5-[2-(4-chlorophenyl)ethanoylamino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoylamino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Openeye Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide CAS Name: 5-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-cyano-N,N,3-trimethyl-2-thiophenecarboxamide IUPAC Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-4-cyano-N,N,3-trimethylthiophene-2-carboxamide Traditional Name: 5-[[2-(4-chlorophenyl)acetyl]amino]-4-cyano-N,N,3-trimethyl-thiophene-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-10-13(9-19)16(24-15(10)17(23)21(2)3)20-14(22)8-11-4-6-12(18)7-5-11/h4-7H,8H2,1-3H3,(H,20,22)