5,6-dimethyl-2-(1-phenylazanylethyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(1-phenylazanylethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(1-anilinoethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(1-anilinoethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(1-anilinoethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(1-anilinoethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H17N3OS/c1-9-11(3)21-16-13(9)15(20)18-14(19-16)10(2)17-12-7-5-4-6-8-12/h4-8,10,17H,1-3H3,(H,18,19,20)