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6-azanyl-1-(3-methylbutyl)-4-(3-methylbutylamino)-2-oxidanylidene-pyridine-3-carbonitrile

6-azanyl-1-(3-methylbutyl)-4-(3-methylbutylamino)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name:6-azanyl-1-(3-methylbutyl)-4-(3-methylbutylamino)-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:6-amino-1-isopentyl-4-(isopentylamino)-2-oxo-pyridine-3-carbonitrile
CAS Name:6-amino-1-(3-methylbutyl)-4-(3-methylbutylamino)-2-oxo-3-pyridinecarbonitrile
IUPAC Name:6-amino-1-(3-methylbutyl)-4-(3-methylbutylamino)-2-oxopyridine-3-carbonitrile
Traditional Name:6-amino-1-isoamyl-4-(isoamylamino)-2-keto-nicotinonitrile
Formula: C16H26N4O
MolecularWeight: 290.40384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C(=O)N(C(=C1)N)CCC(C)C)C#N


Isomeric SMILES

CC(C)CCNC1=C(C(=O)N(C(=C1)N)CCC(C)C)C#N


InChI

InChI=1S/C16H26N4O/c1-11(2)5-7-19-14-9-15(18)20(8-6-12(3)4)16(21)13(14)10-17/h9,11-12,19H,5-8,18H2,1-4H3


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