N-(1H-benzimidazol-2-ylmethyl)-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,4,5-tetramethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,4,5-tetramethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,4,5-tetramethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N5OS/c1-10-16-11(2)20-12(3)21-18(16)26-17(10)19(25)24(4)9-15-22-13-7-5-6-8-14(13)23-15/h5-8H,9H2,1-4H3,(H,22,23)