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

Systemtic Name: (E)-5-(cycloheptylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide Openeye Name: (E)-5-(cycloheptylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide CAS Name: (E)-5-(cycloheptylamino)-N-(1,3,4-thiadiazol-2-yl)-9-octadecenamide IUPAC Name: (E)-5-(cycloheptylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide Traditional Name: (E)-5-(cycloheptylamino)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enamide Formula: C27H48N4OS MolecularWeight: 476.76122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCC(CCCC(=O)NC1=NN=CS1)NC2CCCCCC2

Isomeric SMILES

CCCCCCCC/C=C/CCCC(CCCC(=O)NC1=NN=CS1)NC2CCCCCC2

InChI

InChI=1S/C27H48N4OS/c1-2-3-4-5-6-7-8-9-10-11-14-20-25(29-24-18-15-12-13-16-19-24)21-17-22-26(32)30-27-31-28-23-33-27/h9-10,23-25,29H,2-8,11-22H2,1H3,(H,30,31,32)/b10-9+