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

Systemtic Name: 5,6-dimethyl-2-[(phenylmethyl)amino]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(benzylamino)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(phenylmethyl)amino]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(benzylamino)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(benzylamino)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C15H15N3OS/c1-9-10(2)20-14-12(9)13(19)17-15(18-14)16-8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H2,16,17,18,19)