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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC)N

InChI

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