2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 2-[[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 2-[[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]methyl]benzonitrile Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=CC=CC=C3C#N

InChI

InChI=1S/C17H14N4OS2/c1-22-15-8-4-7-14(9-15)19-16-20-21-17(24-16)23-11-13-6-3-2-5-12(13)10-18/h2-9H,11H2,1H3,(H,19,20)