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

Systemtic Name: N-(4-acetamidophenyl)-3-cyclohexyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-cyclohexyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-acetamidophenyl)-3-cyclohexyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-cyclohexyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-cyclohexyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C3CCCCC3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C3CCCCC3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H24N4O3S/c1-13-18-21(23-12-26(22(18)29)17-6-4-3-5-7-17)30-19(13)20(28)25-16-10-8-15(9-11-16)24-14(2)27/h8-12,17H,3-7H2,1-2H3,(H,24,27)(H,25,28)