2-[2-[2-(3-cyclopentylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[2-[2-(3-cyclopentylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]-3-methyl-butanoic acid Openeye Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)thiazol-4-yl]acetyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[2-[2-[(3-cyclopentyl-1-oxopropyl)amino]-4-thiazolyl]-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)-1,3-thiazol-4-yl]acetyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)thiazol-4-yl]acetyl]amino]-3-methyl-butyric acid Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)CC1=CSC(=N1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)CC1=CSC(=N1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C18H27N3O4S/c1-11(2)16(17(24)25)20-15(23)9-13-10-26-18(19-13)21-14(22)8-7-12-5-3-4-6-12/h10-12,16H,3-9H2,1-2H3,(H,20,23)(H,24,25)(H,19,21,22)