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

Systemtic Name: (E)-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Openeye Name: (E)-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide CAS Name: (E)-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]-9-octadecenamide IUPAC Name: (E)-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Traditional Name: (E)-N-[5-(2,2-diphenylethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Formula: C34H48N4OS MolecularWeight: 560.83612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC1=NN=C(S1)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC1=NN=C(S1)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C34H48N4OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-27-32(39)36-34-38-37-33(40-34)35-28-31(29-23-18-16-19-24-29)30-25-20-17-21-26-30/h9-10,16-21,23-26,31H,2-8,11-15,22,27-28H2,1H3,(H,35,37)(H,36,38,39)/b10-9+