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

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-N-(4-methylthiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-N-(4-methyl-2-thiazolyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-N-(4-methylthiazol-2-yl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C25H20N4O2S2/c1-14-13-32-25(27-14)29-23(30)22-21(26)20-18(15-8-10-17(31-2)11-9-15)12-19(28-24(20)33-22)16-6-4-3-5-7-16/h3-13H,26H2,1-2H3,(H,27,29,30)