5-methyl-N-[3-oxidanylidene-3-(propan-2-ylamino)propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(propan-2-ylamino)propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[3-(isopropylamino)-3-oxo-propyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[[(2R)-2-oxolanyl]methyl]-N-[3-oxo-3-(propan-2-ylamino)propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[3-oxo-3-(propan-2-ylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-[3-(isopropylamino)-3-keto-propyl]-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC(C)C)CC2CCCO2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC(C)C)C[C@H]2CCCO2

InChI

InChI=1S/C17H26N4O3/c1-12(2)20-16(22)6-7-21(11-14-5-4-8-24-14)17(23)15-10-18-13(3)9-19-15/h9-10,12,14H,4-8,11H2,1-3H3,(H,20,22)/t14-/m1/s1