2-azanyl-8-cyclopentyl-4-methyl-6-(1,3-thiazol-5-yl)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-azanyl-8-cyclopentyl-4-methyl-6-(1,3-thiazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-amino-8-cyclopentyl-4-methyl-6-thiazol-5-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-amino-8-cyclopentyl-4-methyl-6-(5-thiazolyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-amino-8-cyclopentyl-4-methyl-6-(1,3-thiazol-5-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-amino-8-cyclopentyl-4-methyl-6-thiazol-5-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCC3)C4=CN=CS4

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)N)C3CCCC3)C4=CN=CS4

InChI

InChI=1S/C16H17N5OS/c1-9-11-6-12(13-7-18-8-23-13)15(22)21(10-4-2-3-5-10)14(11)20-16(17)19-9/h6-8,10H,2-5H2,1H3,(H2,17,19,20)