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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C)C(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H23N5O2S/c1-12(16(24)20-17(25)19-14-8-6-7-9-14)26-18-22-21-13(2)23(18)15-10-4-3-5-11-15/h3-5,10-12,14H,6-9H2,1-2H3,(H2,19,20,24,25)/t12-/m1/s1