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

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-(1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-4-methyl-2-ureido-pentanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(carbamoylamino)-4-methylpentanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(carbamoylamino)-4-methylpentanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-4-methyl-2-ureido-valeramide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)NC(=O)N

InChI

InChI=1S/C14H18N4O2S/c1-8(2)7-10(16-13(15)20)12(19)18-14-17-9-5-3-4-6-11(9)21-14/h3-6,8,10H,7H2,1-2H3,(H3,15,16,20)(H,17,18,19)/t10-/m1/s1