(5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (5-amino-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)N)C

InChI

InChI=1S/C19H17N5OS/c1-10-9-11(2)24(23-10)19(25)16-15(20)14-12(3)21-17(22-18(14)26-16)13-7-5-4-6-8-13/h4-9H,20H2,1-3H3