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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NN=C(N1N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CSC1=NN=C(N1N)C2=CC=C(C=C2)OC

InChI

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