2-[[(2S)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[(2S)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[[(2S)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: 2-[[(2S)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[(2S)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[(2S)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-12(2)17-16(21)18-15(20)11-19(9-13-5-3-7-22-13)10-14-6-4-8-23-14/h4,6,8,12-13H,3,5,7,9-11H2,1-2H3,(H2,17,18,20,21)/t13-/m0/s1