2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(4-phenylphenyl)ethylideneamino]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-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[1-(4-phenylphenyl)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-(4-phenylphenyl)ethylideneamino]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-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-[[4-keto-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]-N-[1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C33H30N4O3S2 MolecularWeight: 594.7463

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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=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H30N4O3S2/c1-21(22-12-14-24(15-13-22)23-8-4-3-5-9-23)35-36-29(38)20-41-33-34-31-30(27-10-6-7-11-28(27)42-31)32(39)37(33)25-16-18-26(40-2)19-17-25/h3-5,8-9,12-19H,6-7,10-11,20H2,1-2H3,(H,36,38)