N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C15H19N3O2S2/c1-10(2)14(11-4-6-12(20-3)7-5-11)17-13(19)8-21-15-18-16-9-22-15/h4-7,9-10,14H,8H2,1-3H3,(H,17,19)