5-[2-(3-methylphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(3-methylphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(3-methylphenoxy)ethylsulfanyl]-N-[2-(2-thienyl)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(3-methylphenoxy)ethylthio]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(3-methylphenoxy)ethylsulfanyl]-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(3-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C17H19N3OS3 MolecularWeight: 377.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N3OS3/c1-13-4-2-5-14(12-13)21-9-11-23-17-20-19-16(24-17)18-8-7-15-6-3-10-22-15/h2-6,10,12H,7-9,11H2,1H3,(H,18,19)