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

Systemtic Name: N-(3-methylphenyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(m-tolyl)-5-[(2-phenylthiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methylphenyl)-5-[(2-phenyl-4-thiazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methylphenyl)-5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: m-tolyl-[5-[(2-phenylthiazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H16N4S3 MolecularWeight: 396.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4S3/c1-13-6-5-9-15(10-13)21-18-22-23-19(26-18)25-12-16-11-24-17(20-16)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,22)