2-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C20H26N4O4S/c1-24(12-17(25)21-15-9-6-10-16(11-15)27-2)18(26)13-29-20-23-22-19(28-20)14-7-4-3-5-8-14/h6,9-11,14H,3-5,7-8,12-13H2,1-2H3,(H,21,25)