N-cyclopentyl-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5R)-4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(5R)-3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-cyclopentyl-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[(5R)-4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-cyclopentyl-2-[(5R)-3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C16H27N3O2S MolecularWeight: 325.46948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2CCCC2)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)[C@H](S1)CC(=O)NC2CCCC2)C(C)C

InChI

InChI=1S/C16H27N3O2S/c1-10(2)17-16-19(11(3)4)15(21)13(22-16)9-14(20)18-12-7-5-6-8-12/h10-13H,5-9H2,1-4H3,(H,18,20)/t13-/m1/s1