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(E)-3-phenyl-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide
(E)-3-phenyl-N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C=CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCNC1=NN=C(S1)NC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C22H32N4OS/c1-2-3-4-5-6-7-8-9-13-18-23-21-25-26-22(28-21)24-20(27)17-16-19-14-11-10-12-15-19/h10-12,14-17H,2-9,13,18H2,1H3,(H,23,25)(H,24,26,27)/b17-16+
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