N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5OS/c1-18(6-2-5-14)8-12(19)17-13-16-10-4-3-9(15)7-11(10)20-13/h3-4,7H,2,6,8,15H2,1H3,(H,16,17,19)