N-(2-ethyl-6-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CC(CC4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CC(CC4)C)C

InChI

InChI=1S/C22H25N3O2S/c1-4-15-7-5-6-14(3)20(15)24-18(26)11-25-12-23-21-19(22(25)27)16-9-8-13(2)10-17(16)28-21/h5-7,12-13H,4,8-11H2,1-3H3,(H,24,26)