(2R)-2-(aminocarbonylamino)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-ureido-pentanamide CAS Name: (2R)-2-(carbamoylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-2-ureido-valeramide Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C14H17ClN4O2S/c1-7(2)5-10(17-13(16)21)12(20)19-14-18-9-4-3-8(15)6-11(9)22-14/h3-4,6-7,10H,5H2,1-2H3,(H3,16,17,21)(H,18,19,20)/t10-/m1/s1