N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N5OS/c1-12-19-13(2)24-14(3)25-23(19)30-20(12)22(29)26-16-10-8-15(9-11-16)21-27-17-6-4-5-7-18(17)28-21/h4-11H,1-3H3,(H,26,29)(H,27,28)