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

Systemtic Name: 3-azanyl-N-(4-methoxyphenyl)-6-methyl-4-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-methoxyphenyl)-6-methyl-4-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methoxyphenyl)-6-methyl-4-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methoxyphenyl)-6-methyl-4-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-methoxyphenyl)-6-methyl-4-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=NC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=NC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C21H18N4O2S/c1-12-11-16(13-7-9-23-10-8-13)17-18(22)19(28-21(17)24-12)20(26)25-14-3-5-15(27-2)6-4-14/h3-11H,22H2,1-2H3,(H,25,26)