(E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide

Systemtic Name: (E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Openeye Name: (E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide CAS Name: (E)-N-[5-[3-(1-imidazolyl)propylamino]-1,3,4-thiadiazol-2-yl]-9-octadecenamide IUPAC Name: (E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Traditional Name: (E)-N-[5-(3-imidazol-1-ylpropylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Formula: C26H44N6OS MolecularWeight: 488.73216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC1=NN=C(S1)NCCCN2C=CN=C2

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC1=NN=C(S1)NCCCN2C=CN=C2

InChI

InChI=1S/C26H44N6OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-24(33)29-26-31-30-25(34-26)28-19-17-21-32-22-20-27-23-32/h9-10,20,22-23H,2-8,11-19,21H2,1H3,(H,28,30)(H,29,31,33)/b10-9+