(2S)-2-(aminocarbonylamino)-N-(1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-ureido-butanamide CAS Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(carbamoylamino)-3-methylbutanamide IUPAC Name: (2S)-N-(1,3-benzothiazol-2-yl)-2-(carbamoylamino)-3-methylbutanamide Traditional Name: (2S)-N-(1,3-benzothiazol-2-yl)-3-methyl-2-ureido-butyramide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-7(2)10(16-12(14)19)11(18)17-13-15-8-5-3-4-6-9(8)20-13/h3-7,10H,1-2H3,(H3,14,16,19)(H,15,17,18)/t10-/m0/s1