2-cyclopentyl-2-[[3,3-dimethyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]carbamoyl]-5-methyl-hexanoic acid

Systemtic Name: 2-cyclopentyl-2-[[3,3-dimethyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]carbamoyl]-5-methyl-hexanoic acid Openeye Name: 2-cyclopentyl-2-[[2,2-dimethyl-1-(thiazol-2-ylcarbamoyl)propyl]carbamoyl]-5-methyl-hexanoic acid CAS Name: 2-cyclopentyl-2-[[[3,3-dimethyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]amino]-oxomethyl]-5-methylhexanoic acid IUPAC Name: 2-cyclopentyl-2-[[3,3-dimethyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]carbamoyl]-5-methylhexanoic acid Traditional Name: 2-cyclopentyl-2-[[2,2-dimethyl-1-(thiazol-2-ylcarbamoyl)propyl]carbamoyl]-5-methyl-hexanoic acid Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1CCCC1)(C(=O)NC(C(=O)NC2=NC=CS2)C(C)(C)C)C(=O)O

Isomeric SMILES

CC(C)CCC(C1CCCC1)(C(=O)NC(C(=O)NC2=NC=CS2)C(C)(C)C)C(=O)O

InChI

InChI=1S/C22H35N3O4S/c1-14(2)10-11-22(19(28)29,15-8-6-7-9-15)18(27)24-16(21(3,4)5)17(26)25-20-23-12-13-30-20/h12-16H,6-11H2,1-5H3,(H,24,27)(H,28,29)(H,23,25,26)