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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-ethyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-ethyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-ethyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C18H17N5OS/c1-4-13-19-10(3)14-9(2)15(25-17(14)22-13)16(24)23-18-20-11-7-5-6-8-12(11)21-18/h5-8H,4H2,1-3H3,(H2,20,21,23,24)