N-[(3-methoxyphenyl)methyl]-4-[(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]cyclohexane-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-[(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-[(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]cyclohexane-1-carboxamide Traditional Name: 4-[(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-m-anisyl-cyclohexanecarboxamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CCC(CC2)CN3C(=O)C4=C(C=CS4)NC3=S

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CCC(CC2)CN3C(=O)C4=C(C=CS4)NC3=S

InChI

InChI=1S/C22H25N3O3S2/c1-28-17-4-2-3-15(11-17)12-23-20(26)16-7-5-14(6-8-16)13-25-21(27)19-18(9-10-30-19)24-22(25)29/h2-4,9-11,14,16H,5-8,12-13H2,1H3,(H,23,26)(H,24,29)