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

Systemtic Name: 2-[2-[2-(3-cyclopentylpropanoylamino)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-pentanoic acid Openeye Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)thiazol-4-yl]acetyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[2-[2-[(3-cyclopentyl-1-oxopropyl)amino]-4-thiazolyl]-1-oxoethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)-1,3-thiazol-4-yl]acetyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[2-[2-(3-cyclopentylpropanoylamino)thiazol-4-yl]acetyl]amino]-4-methyl-valeric acid Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-12(2)9-15(18(25)26)21-17(24)10-14-11-27-19(20-14)22-16(23)8-7-13-5-3-4-6-13/h11-13,15H,3-10H2,1-2H3,(H,21,24)(H,25,26)(H,20,22,23)