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

Systemtic Name: 3-cyclopentyl-N-(4-ethylphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-cyclopentyl-N-(4-ethylphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-cyclopentyl-N-(4-ethylphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-cyclopentyl-N-(4-ethylphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-cyclopentyl-N-(4-ethylphenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C4CCCC4)C

InChI

InChI=1S/C21H23N3O2S/c1-3-14-8-10-15(11-9-14)23-19(25)18-13(2)17-20(27-18)22-12-24(21(17)26)16-6-4-5-7-16/h8-12,16H,3-7H2,1-2H3,(H,23,25)