2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[[3-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]-N-[(4-isopropylbenzylidene)amino]acetamide Formula: C28H27ClN4O2S2 MolecularWeight: 551.12258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O2S2/c1-17(2)19-9-7-18(8-10-19)15-30-32-24(34)16-36-28-31-26-25(22-5-3-4-6-23(22)37-26)27(35)33(28)21-13-11-20(29)12-14-21/h7-15,17H,3-6,16H2,1-2H3,(H,32,34)