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

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[[4-oxo-3-(p-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[[4-keto-3-(p-tolyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C27H25FN4O2S2 MolecularWeight: 520.641403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)F)SC5=C3CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N/N=C(/C)\C4=CC=C(C=C4)F)SC5=C3CCCC5

InChI

InChI=1S/C27H25FN4O2S2/c1-16-7-13-20(14-8-16)32-26(34)24-21-5-3-4-6-22(21)36-25(24)29-27(32)35-15-23(33)31-30-17(2)18-9-11-19(28)12-10-18/h7-14H,3-6,15H2,1-2H3,(H,31,33)/b30-17-