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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H23N5O3S MolecularWeight: 341.42912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C14H23N5O3S/c1-3-8-19-13(22)17-18-14(19)23-9(2)11(20)16-12(21)15-10-6-4-5-7-10/h9-10H,3-8H2,1-2H3,(H,17,22)(H2,15,16,20,21)/t9-/m1/s1