5-acetamido-N-[(4-chlorophenyl)methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[(4-chlorophenyl)methylideneamino]-4-cyano-3-methyl-thiophene-2-carboxamide Openeye Name: 5-acetamido-N-[(4-chlorophenyl)methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-acetamido-N-[(4-chlorophenyl)methylideneamino]-4-cyano-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-[(4-chlorophenyl)methylideneamino]-4-cyano-3-methylthiophene-2-carboxamide Traditional Name: 5-acetamido-N-[(4-chlorobenzylidene)amino]-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2S/c1-9-13(7-18)16(20-10(2)22)24-14(9)15(23)21-19-8-11-3-5-12(17)6-4-11/h3-6,8H,1-2H3,(H,20,22)(H,21,23)