N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(dimethylamino)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(dimethylamino)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(dimethylamino)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(dimethylamino)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(dimethylamino)butyramide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS/c1-17(2)7-3-4-12(18)16-13-15-10-6-5-9(14)8-11(10)19-13/h5-6,8H,3-4,7,14H2,1-2H3,(H,15,16,18)