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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NCCCN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NCCCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H23N5OS/c1-13-18-14(2)25-20(15-8-9-15)26-22(18)29-19(13)21(28)23-10-5-11-27-12-24-16-6-3-4-7-17(16)27/h3-4,6-7,12,15H,5,8-11H2,1-2H3,(H,23,28)