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

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-keto-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C27H25BrN4O3S2 MolecularWeight: 597.5464

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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)Br

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)Br

InChI

InChI=1S/C27H25BrN4O3S2/c1-16(17-7-9-18(28)10-8-17)30-31-23(33)15-36-27-29-25-24(21-5-3-4-6-22(21)37-25)26(34)32(27)19-11-13-20(35-2)14-12-19/h7-14H,3-6,15H2,1-2H3,(H,31,33)