4-azanyl-1-[(6-methylpyridin-3-yl)methyl]-6-(1,3-thiazol-2-yl)-3H-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 4-azanyl-1-[(6-methylpyridin-3-yl)methyl]-6-(1,3-thiazol-2-yl)-3H-imidazo[4,5-c]pyridin-2-one Openeye Name: 4-amino-1-[(6-methyl-3-pyridyl)methyl]-6-thiazol-2-yl-3H-imidazo[4,5-c]pyridin-2-one CAS Name: 4-amino-1-[(6-methyl-3-pyridinyl)methyl]-6-(2-thiazolyl)-3H-imidazo[4,5-c]pyridin-2-one IUPAC Name: 4-amino-1-[(6-methylpyridin-3-yl)methyl]-6-(1,3-thiazol-2-yl)-3H-imidazo[4,5-c]pyridin-2-one Traditional Name: 4-amino-1-[(6-methyl-3-pyridyl)methyl]-6-thiazol-2-yl-3H-imidazo[4,5-c]pyridin-2-one Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CN2C3=CC(=NC(=C3NC2=O)N)C4=NC=CS4

Isomeric SMILES

CC1=NC=C(C=C1)CN2C3=CC(=NC(=C3NC2=O)N)C4=NC=CS4

InChI

InChI=1S/C16H14N6OS/c1-9-2-3-10(7-19-9)8-22-12-6-11(15-18-4-5-24-15)20-14(17)13(12)21-16(22)23/h2-7H,8H2,1H3,(H2,17,20)(H,21,23)