N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide

Systemtic Name: N-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(tetrahydrofurfuryl)pyrazinamide Formula: C21H32N4O3 MolecularWeight: 388.50378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(CC2CCCO2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCCC1)N(CC2CCCO2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H32N4O3/c1-3-21(2,20(27)24-16-8-5-4-6-9-16)25(15-17-10-7-13-28-17)19(26)18-14-22-11-12-23-18/h11-12,14,16-17H,3-10,13,15H2,1-2H3,(H,24,27)