(E)-N-[5-(2,3-dihydro-1H-inden-1-ylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide

Systemtic Name: (E)-N-[5-(2,3-dihydro-1H-inden-1-ylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Openeye Name: (E)-N-[5-(indan-1-ylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide CAS Name: (E)-N-[5-(2,3-dihydro-1H-inden-1-ylamino)-1,3,4-thiadiazol-2-yl]-9-octadecenamide IUPAC Name: (E)-N-[5-(2,3-dihydro-1H-inden-1-ylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Traditional Name: (E)-N-[5-(indan-1-ylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide Formula: C29H44N4OS MolecularWeight: 496.75086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NC1=NN=C(S1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NC1=NN=C(S1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C29H44N4OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-27(34)31-29-33-32-28(35-29)30-26-23-22-24-19-17-18-20-25(24)26/h9-10,17-20,26H,2-8,11-16,21-23H2,1H3,(H,30,32)(H,31,33,34)/b10-9+