4-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile

Systemtic Name: 4-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile Openeye Name: 4-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile CAS Name: 4-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]butanenitrile IUPAC Name: 4-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile Traditional Name: 4-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C13H14N4OS2 MolecularWeight: 306.40646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS2/c1-18-11-6-4-5-10(9-11)15-12-16-17-13(20-12)19-8-3-2-7-14/h4-6,9H,2-3,8H2,1H3,(H,15,16)