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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(5-chloro-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-chloro-2-methoxyphenyl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(5-chloro-2-methoxyphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(5-chloro-2-methoxy-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C24H22ClN3O2S/c1-13-17(11-15-7-5-4-6-8-15)14(2)27-24-20(13)21(26)22(31-24)23(29)28-18-12-16(25)9-10-19(18)30-3/h4-10,12H,11,26H2,1-3H3,(H,28,29)