4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzonitrile CAS Name: 4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzonitrile IUPAC Name: 4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethoxy]benzonitrile Traditional Name: 4-[2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]ethoxy]benzonitrile Formula: C17H20N4OS2 MolecularWeight: 360.4969

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NN=C(S2)SCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)NC2=NN=C(S2)SCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H20N4OS2/c18-12-13-6-8-15(9-7-13)22-10-11-23-17-21-20-16(24-17)19-14-4-2-1-3-5-14/h6-9,14H,1-5,10-11H2,(H,19,20)