N-(4-ethylphenyl)-5-methyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-ethylphenyl)-5-methyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethylphenyl)-5-methyl-4-oxo-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethylphenyl)-5-methyl-4-oxo-3-phenethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-5-methyl-4-oxo-3-phenethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-ethylphenyl)-4-keto-5-methyl-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-3-17-9-11-19(12-10-17)26-22(28)21-16(2)20-23(30-21)25-15-27(24(20)29)14-13-18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,26,28)