(2R)-2-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2R)-2-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-propanamide Openeye Name: (2R)-2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propyl-propanamide CAS Name: (2R)-2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2R)-2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propylpropanamide Traditional Name: (2R)-2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-propyl-propionamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CSC1=NN=C(N1C2CC2)C

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)CSC1=NN=C(N1C2CC2)C

InChI

InChI=1S/C14H23N5O2S/c1-4-7-15-13(21)9(2)16-12(20)8-22-14-18-17-10(3)19(14)11-5-6-11/h9,11H,4-8H2,1-3H3,(H,15,21)(H,16,20)/t9-/m1/s1