(E)-18-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide

Systemtic Name: (E)-18-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Openeye Name: (E)-18-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide CAS Name: (E)-18-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]-9-octadecenamide IUPAC Name: (E)-18-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Traditional Name: (E)-18-[5-(cyclobutylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Formula: C24H42N4OS MolecularWeight: 434.68148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NN=C(S2)CCCCCCCCC=CCCCCCCCC(=O)N

Isomeric SMILES

C1CC(C1)NC2=NN=C(S2)CCCCCCCC/C=C/CCCCCCCC(=O)N

InChI

InChI=1S/C24H42N4OS/c25-22(29)19-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-20-23-27-28-24(30-23)26-21-17-16-18-21/h1-2,21H,3-20H2,(H2,25,29)(H,26,28)/b2-1+