N-cyclohexyl-2-[(4-oxidanylidene-3-phenyl-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[(4-oxidanylidene-3-phenyl-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-(4-oxo-3-phenyl-benzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[(4-oxo-3-phenyl-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(4-oxo-3-phenyl-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(4-keto-3-phenyl-benzothiopheno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4S3)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(C4=CC=CC=C4S3)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S2/c28-20(25-16-9-3-1-4-10-16)15-30-24-26-22-21(18-13-7-8-14-19(18)31-22)23(29)27(24)17-11-5-2-6-12-17/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,25,28)