3-azanyl-5-(3,4-dimethylphenyl)-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(3,4-dimethylphenyl)-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(3,4-dimethylphenyl)-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(3,4-dimethylphenyl)-2,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(3,4-dimethylphenyl)-2,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(3,4-dimethylphenyl)-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)C)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC3=C2C(=O)N(C(=N3)C)N)C)C

InChI

InChI=1S/C16H17N3OS/c1-8-5-6-12(7-9(8)2)13-10(3)21-15-14(13)16(20)19(17)11(4)18-15/h5-7H,17H2,1-4H3