(2R)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC(=O)NC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC(=O)NC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2S/c1-3-24-16(14-9-5-4-6-10-14)22-23-19(24)27-13(2)17(25)21-18(26)20-15-11-7-8-12-15/h4-6,9-10,13,15H,3,7-8,11-12H2,1-2H3,(H2,20,21,25,26)/t13-/m1/s1