3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4,5,6-trimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)-4,5,6-trimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)C)C)N

InChI

InChI=1S/C19H20ClN3O2S/c1-8-6-13(14(25-5)7-12(8)20)23-18(24)17-16(21)15-10(3)9(2)11(4)22-19(15)26-17/h6-7H,21H2,1-5H3,(H,23,24)