4-[4-oxidanylidene-2-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-butanamide

Systemtic Name: 4-[4-oxidanylidene-2-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-butanamide Openeye Name: 4-[2-[(7-hydroxy-2-oxo-chromen-4-yl)methylsulfanyl]-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-butanamide CAS Name: 4-[2-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methylthio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-phenethylbutanamide IUPAC Name: 4-[2-[(7-hydroxy-2-oxochromen-4-yl)methylsulfanyl]-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-phenethylbutanamide Traditional Name: 4-[2-[(7-hydroxy-2-keto-chromen-4-yl)methylthio]-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-phenethyl-butyramide Formula: C28H25N3O5S2 MolecularWeight: 547.6452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=C(C=CS3)N=C2SCC4=CC(=O)OC5=C4C=CC(=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C(=O)C3=C(C=CS3)N=C2SCC4=CC(=O)OC5=C4C=CC(=C5)O

InChI

InChI=1S/C28H25N3O5S2/c32-20-8-9-21-19(15-25(34)36-23(21)16-20)17-38-28-30-22-11-14-37-26(22)27(35)31(28)13-4-7-24(33)29-12-10-18-5-2-1-3-6-18/h1-3,5-6,8-9,11,14-16,32H,4,7,10,12-13,17H2,(H,29,33)