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

Systemtic Name: 2-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NNC(=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NNC(=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N5O3S/c1-4-9-18-14(23)10-22(2)15(24)11-26-17-19-16(20-21-17)12-5-7-13(25-3)8-6-12/h5-8H,4,9-11H2,1-3H3,(H,18,23)(H,19,20,21)