5-(2-chloranylethanoylamino)-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2-chloranylethanoylamino)-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2-chloroacetyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2-chloroacetyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: 5-[(2-chloroacetyl)amino]-4-cyano-N-(2,3-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CCl)C#N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)CCl)C#N)C)C

InChI

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