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

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c23-15(20-17(24)19-14-8-4-5-9-14)10-11-26-18-22-21-16(25-18)12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H2,19,20,23,24)