ethyl 2-[6-[4-(methoxymethoxy)phenyl]-1-[(2-methylsulfanylphenyl)methyl]-2,4-bis(oxidanylidene)-5-(phenylsulfonylaminomethyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-[4-(methoxymethoxy)phenyl]-1-[(2-methylsulfanylphenyl)methyl]-2,4-bis(oxidanylidene)-5-(phenylsulfonylaminomethyl)thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[5-(benzenesulfonamidomethyl)-6-[4-(methoxymethoxy)phenyl]-1-[(2-methylsulfanylphenyl)methyl]-2,4-dioxo-thieno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[5-(benzenesulfonamidomethyl)-6-[4-(methoxymethoxy)phenyl]-1-[[2-(methylthio)phenyl]methyl]-2,4-dioxo-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(benzenesulfonamidomethyl)-6-[4-(methoxymethoxy)phenyl]-1-[(2-methylsulfanylphenyl)methyl]-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[5-(benzenesulfonamidomethyl)-2,4-diketo-6-[4-(methoxymethoxy)phenyl]-1-[2-(methylthio)benzyl]thieno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C33H33N3O8S3 MolecularWeight: 695.82542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3SC)SC(=C2CNS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OCOC

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3SC)SC(=C2CNS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OCOC

InChI

InChI=1S/C33H33N3O8S3/c1-4-43-28(37)20-35-31(38)29-26(18-34-47(40,41)25-11-6-5-7-12-25)30(22-14-16-24(17-15-22)44-21-42-2)46-32(29)36(33(35)39)19-23-10-8-9-13-27(23)45-3/h5-17,34H,4,18-21H2,1-3H3