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

Systemtic Name: 5-[2-(3-methylphenoxy)ethylsulfanyl]-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-isopropylphenyl)-5-[2-(3-methylphenoxy)ethylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(3-methylphenoxy)ethylthio]-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(3-methylphenoxy)ethylsulfanyl]-N-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(3-methylphenoxy)ethylthio]-1,3,4-thiadiazol-2-yl]-p-cumenyl-amine Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCSC2=NN=C(S2)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCSC2=NN=C(S2)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N3OS2/c1-14(2)16-7-9-17(10-8-16)21-19-22-23-20(26-19)25-12-11-24-18-6-4-5-15(3)13-18/h4-10,13-14H,11-12H2,1-3H3,(H,21,22)