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

Systemtic Name: 3-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-5-methyl-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]-4-keto-5-methyl-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3S/c1-15-19-22(31-20(15)21(29)25-16-9-5-3-6-10-16)24-14-27(23(19)30)13-18(28)26(2)17-11-7-4-8-12-17/h3,5-6,9-10,14,17H,4,7-8,11-13H2,1-2H3,(H,25,29)