N-(4-methylphenyl)-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methylphenyl)-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-amine Openeye Name: 4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-[[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-amine Traditional Name: [4-[[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C16H18N4S4 MolecularWeight: 394.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SCC2=CSC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCSC1=NN=C(S1)SCC2=CSC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C16H18N4S4/c1-3-8-21-15-19-20-16(24-15)23-10-13-9-22-14(18-13)17-12-6-4-11(2)5-7-12/h4-7,9H,3,8,10H2,1-2H3,(H,17,18)