4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-benzenecarbonitrile Openeye Name: 4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-benzonitrile CAS Name: 4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethylbenzonitrile IUPAC Name: 4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethylbenzonitrile Traditional Name: 4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-benzonitrile Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)CCCOC2=C(C=C(C=C2C)C#N)C

Isomeric SMILES

CCC1=NN=C(S1)CCCOC2=C(C=C(C=C2C)C#N)C

InChI

InChI=1S/C16H19N3OS/c1-4-14-18-19-15(21-14)6-5-7-20-16-11(2)8-13(10-17)9-12(16)3/h8-9H,4-7H2,1-3H3