N-cyclopentyl-N'-[(1R)-1-(furan-2-yl)-2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(1R)-1-(furan-2-yl)-2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]-N'-propan-2-yl-ethanediamide Openeye Name: N-cyclopentyl-N'-[(1R)-1-(2-furyl)-2-oxo-2-(2-thienylmethylamino)ethyl]-N'-isopropyl-oxamide CAS Name: N-cyclopentyl-N'-[(1R)-1-(2-furanyl)-2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-N'-propan-2-yloxamide IUPAC Name: N-cyclopentyl-N'-[(1R)-1-(furan-2-yl)-2-oxo-2-(thiophen-2-ylmethylamino)ethyl]-N'-propan-2-yloxamide Traditional Name: N-cyclopentyl-N'-[(1R)-1-(2-furyl)-2-keto-2-(2-thenylamino)ethyl]-N'-isopropyl-oxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C1=CC=CO1)C(=O)NCC2=CC=CS2)C(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC(C)N([C@H](C1=CC=CO1)C(=O)NCC2=CC=CS2)C(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O4S/c1-14(2)24(21(27)20(26)23-15-7-3-4-8-15)18(17-10-5-11-28-17)19(25)22-13-16-9-6-12-29-16/h5-6,9-12,14-15,18H,3-4,7-8,13H2,1-2H3,(H,22,25)(H,23,26)/t18-/m1/s1