(2S)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methyl-butanamide Openeye Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-butanamide CAS Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methylbutanamide IUPAC Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methylbutanamide Traditional Name: (2S)-N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-butyramide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-3-7(2)11(16)15-12-14-9-5-4-8(13)6-10(9)17-12/h4-7H,3,13H2,1-2H3,(H,14,15,16)/t7-/m0/s1