2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-methyl-6-oxo-2-(phenethylthio)-1-pyrimidinyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-6-oxo-2-phenethylsulfanylpyrimidin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[6-keto-4-methyl-2-(phenethylthio)pyrimidin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C22H24N4O2S2 MolecularWeight: 440.58156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCCC2=CC=CC=C2)CC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCCC2=CC=CC=C2)CC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H24N4O2S2/c1-15-13-20(28)26(22(23-15)29-12-11-16-7-3-2-4-8-16)14-19(27)25-21-24-17-9-5-6-10-18(17)30-21/h2-4,7-8,13H,5-6,9-12,14H2,1H3,(H,24,25,27)