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

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

Systemtic Name:(E)-18-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide
Openeye Name:(E)-18-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide
CAS Name:(E)-18-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]-9-octadecenamide
IUPAC Name:(E)-18-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide
Traditional Name:(E)-18-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide
Formula: C28H44N4OS
MolecularWeight: 484.74016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)CCCCCCCCC=CCCCCCCCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)CCCCCCCC/C=C/CCCCCCCC(=O)N


InChI

InChI=1S/C28H44N4OS/c29-26(33)21-17-12-10-8-6-4-2-1-3-5-7-9-11-13-18-22-27-31-32-28(34-27)30-24-23-25-19-15-14-16-20-25/h1-2,14-16,19-20H,3-13,17-18,21-24H2,(H2,29,33)(H,30,32)/b2-1+


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