3-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(5-methyl-3-isoxazolyl)-6-(4-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(5-methyl-1,2-oxazol-3-yl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(5-methylisoxazol-3-yl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=NOC(=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)NC4=NOC(=C4)C)N

InChI

InChI=1S/C19H16N4O2S/c1-10-3-5-12(6-4-10)14-8-7-13-16(20)17(26-19(13)21-14)18(24)22-15-9-11(2)25-23-15/h3-9H,20H2,1-2H3,(H,22,23,24)