5-azanyl-N-(1-cyanocyclopentyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(1-cyanocyclopentyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(1-cyanocyclopentyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(1-cyanocyclopentyl)-2-cyclopropyl-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(1-cyanocyclopentyl)-2-cyclopropyl-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(1-cyanocyclopentyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3CC3)C(=O)NC4(CCCC4)C#N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3CC3)C(=O)NC4(CCCC4)C#N)N

InChI

InChI=1S/C17H19N5OS/c1-9-11-12(19)13(15(23)22-17(8-18)6-2-3-7-17)24-16(11)21-14(20-9)10-4-5-10/h10H,2-7,19H2,1H3,(H,22,23)