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

Systemtic Name: (E)-5-(2,3-dihydro-1H-inden-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide Openeye Name: (E)-5-(indan-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide CAS Name: (E)-5-(2,3-dihydro-1H-inden-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)-9-octadecenamide IUPAC Name: (E)-5-(2,3-dihydro-1H-inden-1-ylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide Traditional Name: (E)-5-(indan-1-ylamino)-N-(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=CCCCC(CCCC(=O)NC1=NN=CS1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCCCCC/C=C/CCCC(CCCC(=O)NC1=NN=CS1)NC2CCC3=CC=CC=C23

InChI

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