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

Systemtic Name: N-cyclopentyl-5-methyl-4-[[(3S)-oxolan-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-cyclopentyl-5-methyl-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-cyclopentyl-5-methyl-4-[[(3S)-3-oxolanyl]amino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-cyclopentyl-5-methyl-4-[[(3S)-oxolan-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-cyclopentyl-5-methyl-4-[[(3S)-tetrahydrofuran-3-yl]amino]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCOC3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H]3CCOC3)C(=O)NC4CCCC4

InChI

InChI=1S/C17H22N4O2S/c1-10-13-15(20-12-6-7-23-8-12)18-9-19-17(13)24-14(10)16(22)21-11-4-2-3-5-11/h9,11-12H,2-8H2,1H3,(H,21,22)(H,18,19,20)/t12-/m0/s1