N-(3-methylbutylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-14(2)7-8-19-18(23)20-17(22)13-21(11-15-5-3-9-24-15)12-16-6-4-10-25-16/h4,6,10,14-15H,3,5,7-9,11-13H2,1-2H3,(H2,19,20,22,23)/t15-/m1/s1