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(2S)-1-[4-(azocan-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylpyrrolidine-2-carboxamide

(2S)-1-[4-(azocan-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-[4-(azocan-1-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]carbonylpyrrolidine-2-carboxamide
Openeye Name:(2S)-1-[4-(azocan-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]pyrrolidine-2-carboxamide
CAS Name:(2S)-1-[[4-(1-azocanyl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-[4-(azocan-1-yl)-5-methylthieno[2,3-d]pyrimidine-6-carbonyl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-[4-(azocan-1-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carbonyl]pyrrolidine-2-carboxamide
Formula: C20H27N5O2S
MolecularWeight: 401.52568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCCCCCC3)C(=O)N4CCCC4C(=O)N


Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCCCCCC3)C(=O)N4CCC[C@H]4C(=O)N


InChI

InChI=1S/C20H27N5O2S/c1-13-15-18(24-9-5-3-2-4-6-10-24)22-12-23-19(15)28-16(13)20(27)25-11-7-8-14(25)17(21)26/h12,14H,2-11H2,1H3,(H2,21,26)/t14-/m0/s1


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