N-(cyclohexylcarbamoyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3S/c1-13(17(24)21-18(25)20-15-10-6-3-7-11-15)27-19-23-22-16(26-19)12-14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H2,20,21,24,25)