(2S)-2-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-butanamide Openeye Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-2-ureido-butanamide CAS Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-(carbamoylamino)-N,3-dimethylbutanamide IUPAC Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-(carbamoylamino)-N,3-dimethylbutanamide Traditional Name: (2S)-N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-2-ureido-butyramide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)N

InChI

InChI=1S/C15H20N4O2S/c1-9(2)13(18-15(16)21)14(20)19(3)8-12-17-10-6-4-5-7-11(10)22-12/h4-7,9,13H,8H2,1-3H3,(H3,16,18,21)/t13-/m0/s1