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

Systemtic Name: N-[3-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]-2-imidazol-1-yl-ethanamide Openeye Name: N-[3-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]-2-imidazol-1-yl-acetamide CAS Name: N-[3-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[3-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]-2-imidazol-1-ylacetamide Traditional Name: 2-imidazol-1-yl-N-[3-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)phenyl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C=CN=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=CC=C3)NC(=O)CN4C=CN=C4)C

InChI

InChI=1S/C19H17N5O2S/c1-11-12(2)27-19-16(11)18(26)22-17(23-19)13-4-3-5-14(8-13)21-15(25)9-24-7-6-20-10-24/h3-8,10H,9H2,1-2H3,(H,21,25)(H,22,23,26)