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

Systemtic Name: 2-[2-[[4-azanyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[[4-amino-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(4-amino-5-p-phenetyl-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C18H26N6O3S MolecularWeight: 406.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(N1N)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(N1N)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H26N6O3S/c1-4-10-20-15(25)11-23(3)16(26)12-28-18-22-21-17(24(18)19)13-6-8-14(9-7-13)27-5-2/h6-9H,4-5,10-12,19H2,1-3H3,(H,20,25)