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N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H25N5OS2
MolecularWeight: 451.6075
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC(CCSC)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC(CCSC)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C23H25N5OS2/c1-12-18-13(2)24-20(14-8-9-14)28-23(18)31-19(12)22(29)27-17(10-11-30-3)21-25-15-6-4-5-7-16(15)26-21/h4-7,14,17H,8-11H2,1-3H3,(H,25,26)(H,27,29)


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