3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(6-imidazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[6-(1-imidazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(6-imidazol-1-ylpyridin-3-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C19H18N6O2S/c1-12-13(2)28-18-17(12)19(27)25(11-22-18)7-5-16(26)23-14-3-4-15(21-9-14)24-8-6-20-10-24/h3-4,6,8-11H,5,7H2,1-2H3,(H,23,26)