N-(cyclopentylcarbamoyl)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C15H25N5O4S MolecularWeight: 371.4551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NNC(=O)N2CCCOC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NNC(=O)N2CCCOC

InChI

InChI=1S/C15H25N5O4S/c1-10(12(21)17-13(22)16-11-6-3-4-7-11)25-15-19-18-14(23)20(15)8-5-9-24-2/h10-11H,3-9H2,1-2H3,(H,18,23)(H2,16,17,21,22)