4-(cyclopentylamino)-5-methyl-N-[(2R)-1-thiophen-3-ylpropan-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(cyclopentylamino)-5-methyl-N-[(2R)-1-thiophen-3-ylpropan-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(cyclopentylamino)-5-methyl-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(cyclopentylamino)-5-methyl-N-[(2R)-1-(3-thiophenyl)propan-2-yl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(cyclopentylamino)-5-methyl-N-[(2R)-1-thiophen-3-ylpropan-2-yl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(cyclopentylamino)-5-methyl-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCCC3)C(=O)NC(C)CC4=CSC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3CCCC3)C(=O)N[C@H](C)CC4=CSC=C4

InChI

InChI=1S/C20H24N4OS2/c1-12(9-14-7-8-26-10-14)23-19(25)17-13(2)16-18(21-11-22-20(16)27-17)24-15-5-3-4-6-15/h7-8,10-12,15H,3-6,9H2,1-2H3,(H,23,25)(H,21,22,24)/t12-/m1/s1