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

Systemtic Name: 3-azanyl-2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2,6-dimethyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2,6-dimethyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2,6-dimethyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(N(C2=O)N)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)N=C(N(C2=O)N)C)C3=CC=CC=C3

InChI

InChI=1S/C14H13N3OS/c1-8-11(10-6-4-3-5-7-10)12-13(19-8)16-9(2)17(15)14(12)18/h3-7H,15H2,1-2H3