N-(6-azanyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-methyl-pentanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-methyl-valeramide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-8(2)3-6-12(17)16-13-15-10-5-4-9(14)7-11(10)18-13/h4-5,7-8H,3,6,14H2,1-2H3,(H,15,16,17)