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

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(3-chloro-4-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3-chloro-4-methylphenyl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(3-chloro-4-methylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(3-chloro-4-methyl-phenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)CC4=CC=CC=C4)C)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(C(=C(N=C3S2)C)CC4=CC=CC=C4)C)N)Cl

InChI

InChI=1S/C24H22ClN3OS/c1-13-9-10-17(12-19(13)25)28-23(29)22-21(26)20-14(2)18(15(3)27-24(20)30-22)11-16-7-5-4-6-8-16/h4-10,12H,11,26H2,1-3H3,(H,28,29)