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

Systemtic Name: 2-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-propyl-acetamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O2S/c1-3-6-14-11(19)7-15-12(20)8-21-13-17-16-9(2)18(13)10-4-5-10/h10H,3-8H2,1-2H3,(H,14,19)(H,15,20)