1-[4-methyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[4-methyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[4-methyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[4-methyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[4-methyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[4-methyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]pentanoyl]proline Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(CC(C)C)C(=O)N2CCCC2C(=O)O

Isomeric SMILES

CC1=NSC(=N1)NC(CC(C)C)C(=O)N2CCCC2C(=O)O

InChI

InChI=1S/C14H22N4O3S/c1-8(2)7-10(16-14-15-9(3)17-22-14)12(19)18-6-4-5-11(18)13(20)21/h8,10-11H,4-7H2,1-3H3,(H,20,21)(H,15,16,17)