7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-[(2-methylpropan-2-yl)oxy]heptanamide

Systemtic Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-[(2-methylpropan-2-yl)oxy]heptanamide Openeye Name: N-tert-butoxy-7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]heptanamide CAS Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-[(2-methylpropan-2-yl)oxy]heptanamide IUPAC Name: 7-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]-N-[(2-methylpropan-2-yl)oxy]heptanamide Traditional Name: N-tert-butoxy-7-[[(cyanoamino)-(4-pyridylamino)methylene]amino]enanthamide Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CCCCCCN=C(NC#N)NC1=CC=NC=C1

Isomeric SMILES

CC(C)(C)ONC(=O)CCCCCCN=C(NC#N)NC1=CC=NC=C1

InChI

InChI=1S/C18H28N6O2/c1-18(2,3)26-24-16(25)8-6-4-5-7-11-21-17(22-14-19)23-15-9-12-20-13-10-15/h9-10,12-13H,4-8,11H2,1-3H3,(H,24,25)(H2,20,21,22,23)