N-[4-methyl-1-oxidanylidene-1-[5-(3-pyrrolidin-1-ylpropylsulfanyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[5-(3-pyrrolidin-1-ylpropylsulfanyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-methyl-1-[5-(3-pyrrolidin-1-ylpropylsulfanyl)-1,3,4-oxadiazole-2-carbonyl]butyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-1-oxo-1-[5-[3-(1-pyrrolidinyl)propylthio]-1,3,4-oxadiazol-2-yl]pentan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[5-(3-pyrrolidin-1-ylpropylsulfanyl)-1,3,4-oxadiazol-2-yl]pentan-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-methyl-1-[5-(3-pyrrolidinopropylthio)-1,3,4-oxadiazole-2-carbonyl]butyl]cyclohexanecarboxamide Formula: C22H36N4O3S MolecularWeight: 436.61124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NN=C(O1)SCCCN2CCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CC(C(=O)C1=NN=C(O1)SCCCN2CCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H36N4O3S/c1-16(2)15-18(23-20(28)17-9-4-3-5-10-17)19(27)21-24-25-22(29-21)30-14-8-13-26-11-6-7-12-26/h16-18H,3-15H2,1-2H3,(H,23,28)