3-azanyl-5,6-dimethyl-2-phenylazanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5,6-dimethyl-2-phenylazanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-anilino-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-anilino-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-anilino-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-anilino-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c1-8-9(2)20-12-11(8)13(19)18(15)14(17-12)16-10-6-4-3-5-7-10/h3-7H,15H2,1-2H3,(H,16,17)