5-(5-chloranyl-2-methoxy-phenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(5-chloranyl-2-methoxy-phenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(5-chloro-2-methoxy-phenyl)-N-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(5-chloro-2-methoxyphenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-N-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(5-chloro-2-methoxy-phenyl)-1,3,4-thiadiazol-2-yl]-(p-tolyl)amine Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3OS/c1-10-3-6-12(7-4-10)18-16-20-19-15(22-16)13-9-11(17)5-8-14(13)21-2/h3-9H,1-2H3,(H,18,20)