N-(2-methylpropylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(CC1CCCO1)CC2=CC=CS2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C[C@H]1CCCO1)CC2=CC=CS2

InChI

InChI=1S/C17H27N3O3S/c1-13(2)9-18-17(22)19-16(21)12-20(10-14-5-3-7-23-14)11-15-6-4-8-24-15/h4,6,8,13-14H,3,5,7,9-12H2,1-2H3,(H2,18,19,21,22)/t14-/m1/s1