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

Systemtic Name: N-(2-methylphenyl)-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: N-(o-tolyl)-2-[(2-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: N-(2-methylphenyl)-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-(o-tolyl)-2-[(2-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=NC3=C2C4=C(S3)CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=NC3=C2C4=C(S3)CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3OS2/c1-16-9-5-7-13-19(16)26-21(29)15-30-24-22-18-12-6-8-14-20(18)31-25(22)28-23(27-24)17-10-3-2-4-11-17/h2-5,7,9-11,13H,6,8,12,14-15H2,1H3,(H,26,29)