5-azanyl-N-(1-cyanocycloheptyl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(1-cyanocycloheptyl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(1-cyanocycloheptyl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(1-cyanocycloheptyl)-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(1-cyanocycloheptyl)-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(1-cyanocycloheptyl)-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)NC3(CCCCCC3)C#N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)NC3(CCCCCC3)C#N)N

InChI

InChI=1S/C17H21N5OS/c1-10-12-13(19)14(24-16(12)21-11(2)20-10)15(23)22-17(9-18)7-5-3-4-6-8-17/h3-8,19H2,1-2H3,(H,22,23)