2-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C16H25N5O2S MolecularWeight: 351.467

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(N1C2CC2)C3CC3

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(N1C2CC2)C3CC3

InChI

InChI=1S/C16H25N5O2S/c1-3-8-17-13(22)9-20(2)14(23)10-24-16-19-18-15(11-4-5-11)21(16)12-6-7-12/h11-12H,3-10H2,1-2H3,(H,17,22)