N-(3-methyl-1,2-oxazol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(3-methylisoxazol-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(3-methyl-5-isoxazolyl)-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-methyl-1,2-oxazol-5-yl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C16H21N3O3S/c1-12-8-16(22-18-12)17-15(20)11-19(9-13-4-2-6-21-13)10-14-5-3-7-23-14/h3,5,7-8,13H,2,4,6,9-11H2,1H3,(H,17,20)/t13-/m1/s1