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(E)-18-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide
(E)-18-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=NN=C(S2)CCCCCCCCC=CCCCCCCCC(=O)N
Isomeric SMILES
C1CCCC(CC1)NC2=NN=C(S2)CCCCCCCC/C=C/CCCCCCCC(=O)N
InChI
InChI=1S/C27H48N4OS/c28-25(32)22-18-12-10-8-6-4-2-1-3-5-7-9-11-13-19-23-26-30-31-27(33-26)29-24-20-16-14-15-17-21-24/h1-2,24H,3-23H2,(H2,28,32)(H,29,31)/b2-1+
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