N-[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-[[(2S)-butan-2-yl]amino]-3-oxidanylidene-propyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide Openeye Name: N-(3-ethoxypropyl)-N-[3-[[(1S)-1-methylpropyl]amino]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]-N-(3-ethoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[[(2S)-butan-2-yl]amino]-3-oxopropyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-N-[3-keto-3-[[(1S)-1-methylpropyl]amino]propyl]pyrazinamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCN(CCCOCC)C(=O)C1=NC=CN=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O3/c1-4-14(3)20-16(22)7-11-21(10-6-12-24-5-2)17(23)15-13-18-8-9-19-15/h8-9,13-14H,4-7,10-12H2,1-3H3,(H,20,22)/t14-/m0/s1