4-[cyclohexyl(methyl)amino]-N-cyclopentyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-[cyclohexyl(methyl)amino]-N-cyclopentyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-[cyclohexyl(methyl)amino]-N-cyclopentyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-[cyclohexyl(methyl)amino]-N-cyclopentyl-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-[cyclohexyl(methyl)amino]-N-cyclopentyl-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-[cyclohexyl(methyl)amino]-N-cyclopentyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C)C3CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C)C3CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C20H28N4OS/c1-13-16-18(24(2)15-10-4-3-5-11-15)21-12-22-20(16)26-17(13)19(25)23-14-8-6-7-9-14/h12,14-15H,3-11H2,1-2H3,(H,23,25)