3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: 3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCSC1=NN=C(N1C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCSC1=NN=C(N1C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N4O3S/c1-13(24)12-19(2,3)20-16(25)10-11-27-18-22-21-17(23(18)4)14-6-8-15(26-5)9-7-14/h6-9H,10-12H2,1-5H3,(H,20,25)