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N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C22H21ClN4O2S
MolecularWeight: 440.94574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)Cl


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC(=C(C=C4)N5CCCC5=O)Cl


InChI

InChI=1S/C22H21ClN4O2S/c1-11-18-12(2)24-20(13-5-6-13)26-22(18)30-19(11)21(29)25-14-7-8-16(15(23)10-14)27-9-3-4-17(27)28/h7-8,10,13H,3-6,9H2,1-2H3,(H,25,29)


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