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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NN=CN2C(C)C

InChI

InChI=1S/C14H23N5O2S/c1-9(2)19-8-15-18-14(19)22-10(3)12(20)17-13(21)16-11-6-4-5-7-11/h8-11H,4-7H2,1-3H3,(H2,16,17,20,21)/t10-/m1/s1