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

Systemtic Name: 2-ethyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-ethyl-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-ethyl-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CC)C)C)C

Isomeric SMILES

CCC1=NC(=C2C(=C(SC2=N1)C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CC)C)C)C

InChI

InChI=1S/C24H31N5OS/c1-6-20-25-17(5)21-16(4)22(31-24(21)27-20)23(30)26-18-8-9-19(15(3)14-18)29-12-10-28(7-2)11-13-29/h8-9,14H,6-7,10-13H2,1-5H3,(H,26,30)