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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-methyl-pentanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-pentanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methylpentanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methylpentanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-methyl-valeramide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-3-4-8(2)12(17)16-13-15-10-6-5-9(14)7-11(10)18-13/h5-8H,3-4,14H2,1-2H3,(H,15,16,17)