ethyl 3-[(4-chlorophenyl)carbamoylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-chlorophenyl)carbamoylamino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid ethyl ester Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C)C)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(C=C2C)C)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-4-26-18(24)16-15(14-10(2)9-11(3)21-17(14)27-16)23-19(25)22-13-7-5-12(20)6-8-13/h5-9H,4H2,1-3H3,(H2,22,23,25)