3-azanyl-6-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(3-methoxyphenyl)-N-(4-methylthiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(3-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(3-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(3-methoxyphenyl)-N-(4-methylthiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C19H16N4O2S2/c1-10-9-26-19(21-10)23-17(24)16-15(20)13-6-7-14(22-18(13)27-16)11-4-3-5-12(8-11)25-2/h3-9H,20H2,1-2H3,(H,21,23,24)