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

Systemtic Name: N-cyclohexyl-2-[(3-cyclohexyl-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-(3-cyclohexyl-4-oxo-benzothiopheno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[(3-cyclohexyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(3-cyclohexyl-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(3-cyclohexyl-4-keto-benzothiopheno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCCC4)SC5=CC=CC=C53

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(C(=O)N2C4CCCCC4)SC5=CC=CC=C53

InChI

InChI=1S/C24H29N3O2S2/c28-20(25-16-9-3-1-4-10-16)15-30-24-26-21-18-13-7-8-14-19(18)31-22(21)23(29)27(24)17-11-5-2-6-12-17/h7-8,13-14,16-17H,1-6,9-12,15H2,(H,25,28)