N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H17N3OS3 MolecularWeight: 387.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CSC3=NN=CS3)C

InChI

InChI=1S/C18H17N3OS3/c1-12-3-6-16(9-13(12)2)25-15-7-4-14(5-8-15)20-17(22)10-23-18-21-19-11-24-18/h3-9,11H,10H2,1-2H3,(H,20,22)