N-(4-methoxyphenyl)-6-[4-oxidanylidene-2-(phenylmethylsulfanyl)thieno[3,2-d]pyrimidin-3-yl]hexanamide

Systemtic Name: N-(4-methoxyphenyl)-6-[4-oxidanylidene-2-(phenylmethylsulfanyl)thieno[3,2-d]pyrimidin-3-yl]hexanamide Openeye Name: 6-(2-benzylsulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)hexanamide CAS Name: N-(4-methoxyphenyl)-6-[4-oxo-2-(phenylmethylthio)-3-thieno[3,2-d]pyrimidinyl]hexanamide IUPAC Name: 6-(2-benzylsulfanyl-4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)hexanamide Traditional Name: 6-[2-(benzylthio)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)hexanamide Formula: C26H27N3O3S2 MolecularWeight: 493.64088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=C(C=CS3)N=C2SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=C(C=CS3)N=C2SCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3S2/c1-32-21-13-11-20(12-14-21)27-23(30)10-6-3-7-16-29-25(31)24-22(15-17-33-24)28-26(29)34-18-19-8-4-2-5-9-19/h2,4-5,8-9,11-15,17H,3,6-7,10,16,18H2,1H3,(H,27,30)