N-(4-ethylphenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4-ethylphenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-ethylphenyl)-5-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-ethylphenyl)-5-[(2-methoxy-5-methylphenyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-ethylphenyl)-5-[(2-methoxy-5-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-ethylphenyl)-[5-[(2-methoxy-5-methyl-benzyl)thio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C19H21N3OS2/c1-4-14-6-8-16(9-7-14)20-18-21-22-19(25-18)24-12-15-11-13(2)5-10-17(15)23-3/h5-11H,4,12H2,1-3H3,(H,20,21)