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

Systemtic Name: 2-ethyl-N-(1H-indazol-6-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-N-(1H-indazol-6-yl)-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-ethyl-N-(1H-indazol-6-yl)-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-ethyl-N-(1H-indazol-6-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-N-(1H-indazol-6-yl)-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=CC4=C(C=C3)C=NN4)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC4=C(C=C3)C=NN4)C)C

InChI

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