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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,3-dimethyl-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,3-dimethyl-butyramide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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