2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1-thiophen-2-ylethylideneamino)ethanamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1-thiophen-2-ylethylideneamino)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-(1-thiophen-2-ylethylideneamino)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(1-thiophen-2-ylethylideneamino)acetamide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]-N-[1-(2-thienyl)ethylideneamino]acetamide Formula: C25H24N4O3S3 MolecularWeight: 524.67806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C25H24N4O3S3/c1-15(19-8-5-13-33-19)27-28-21(30)14-34-25-26-23-22(18-6-3-4-7-20(18)35-23)24(31)29(25)16-9-11-17(32-2)12-10-16/h5,8-13H,3-4,6-7,14H2,1-2H3,(H,28,30)