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

Systemtic Name: N-[3-(3-methylbutylamino)-3-oxidanylidene-propyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[3-(isopentylamino)-3-oxo-propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[3-(3-methylbutylamino)-3-oxopropyl]-N-[[(2R)-2-oxolanyl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(3-methylbutylamino)-3-oxopropyl]-N-[[(2R)-oxolan-2-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[3-(isoamylamino)-3-keto-propyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrazinamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCN(CC1CCCO1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CC(C)CCNC(=O)CCN(C[C@H]1CCCO1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C18H28N4O3/c1-14(2)5-7-21-17(23)6-10-22(13-15-4-3-11-25-15)18(24)16-12-19-8-9-20-16/h8-9,12,14-15H,3-7,10-11,13H2,1-2H3,(H,21,23)/t15-/m1/s1