1-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-cyclohexyl-cyclopentane-1-carbothioamide

Systemtic Name: 1-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-cyclohexyl-cyclopentane-1-carbothioamide Openeye Name: 1-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-cyclohexyl-cyclopentanecarbothioamide CAS Name: 1-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-cyclohexyl-1-cyclopentanecarbothioamide IUPAC Name: 1-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-cyclohexylcyclopentane-1-carbothioamide Traditional Name: 1-[1,3-benzoxazol-2-yl(2-methoxyethyl)amino]-N-cyclohexyl-cyclopentanecarbothioamide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC2=CC=CC=C2O1)C3(CCCC3)C(=S)NC4CCCCC4

Isomeric SMILES

COCCN(C1=NC2=CC=CC=C2O1)C3(CCCC3)C(=S)NC4CCCCC4

InChI

InChI=1S/C22H31N3O2S/c1-26-16-15-25(21-24-18-11-5-6-12-19(18)27-21)22(13-7-8-14-22)20(28)23-17-9-3-2-4-10-17/h5-6,11-12,17H,2-4,7-10,13-16H2,1H3,(H,23,28)