N-[(2R)-butan-2-yl]-N-[3-(hexylamino)-3-oxidanylidene-propyl]pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-butan-2-yl]-N-[3-(hexylamino)-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-[3-(hexylamino)-3-oxo-propyl]-N-[(1R)-1-methylpropyl]pyrazine-2-carboxamide CAS Name: N-[(2R)-butan-2-yl]-N-[3-(hexylamino)-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-butan-2-yl]-N-[3-(hexylamino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-[3-(hexylamino)-3-keto-propyl]-N-[(1R)-1-methylpropyl]pyrazinamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCN(C(C)CC)C(=O)C1=NC=CN=C1

Isomeric SMILES

CCCCCCNC(=O)CCN([C@H](C)CC)C(=O)C1=NC=CN=C1

InChI

InChI=1S/C18H30N4O2/c1-4-6-7-8-10-21-17(23)9-13-22(15(3)5-2)18(24)16-14-19-11-12-20-16/h11-12,14-15H,4-10,13H2,1-3H3,(H,21,23)/t15-/m1/s1