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

Systemtic Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclohexyl-acetamide CAS Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylthio)-N-cyclohexylacetamide IUPAC Name: 2-([1]benzothiolo[3,2-d]pyrimidin-4-ylsulfanyl)-N-cyclohexylacetamide Traditional Name: 2-(benzothiopheno[3,2-d]pyrimidin-4-ylthio)-N-cyclohexyl-acetamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC=NC3=C2SC4=CC=CC=C43

InChI

InChI=1S/C18H19N3OS2/c22-15(21-12-6-2-1-3-7-12)10-23-18-17-16(19-11-20-18)13-8-4-5-9-14(13)24-17/h4-5,8-9,11-12H,1-3,6-7,10H2,(H,21,22)