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(Z)-6-[3-[(N'-tert-butyl-N-cyano-carbamimidoyl)amino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

(Z)-6-[3-[(N'-tert-butyl-N-cyano-carbamimidoyl)amino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid

Systemtic Name:(Z)-6-[3-[(N'-tert-butyl-N-cyano-carbamimidoyl)amino]phenyl]-6-pyridin-3-yl-hex-5-enoic acid
Openeye Name:(Z)-6-[3-[(N'-tert-butyl-N-cyano-carbamimidoyl)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid
CAS Name:(Z)-6-[3-[[tert-butylimino-(cyanoamino)methyl]amino]phenyl]-6-(3-pyridinyl)-5-hexenoic acid
IUPAC Name:(Z)-6-[3-[(N'-tert-butyl-N-cyanocarbamimidoyl)amino]phenyl]-6-pyridin-3-ylhex-5-enoic acid
Traditional Name:(Z)-6-[3-[(N'-tert-butyl-N-cyano-amidino)amino]phenyl]-6-(3-pyridyl)hex-5-enoic acid
Formula: C23H27N5O2
MolecularWeight: 405.49278
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(NC#N)NC1=CC=CC(=C1)C(=CCCCC(=O)O)C2=CN=CC=C2


Isomeric SMILES

CC(C)(C)N=C(NC#N)NC1=CC=CC(=C1)/C(=C/CCCC(=O)O)/C2=CN=CC=C2


InChI

InChI=1S/C23H27N5O2/c1-23(2,3)28-22(26-16-24)27-19-10-6-8-17(14-19)20(11-4-5-12-21(29)30)18-9-7-13-25-15-18/h6-11,13-15H,4-5,12H2,1-3H3,(H,29,30)(H2,26,27,28)/b20-11-


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