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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-[2-cyanoethyl(methyl)amino]propionamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5OS/c1-9(19(2)7-3-6-15)13(20)18-14-17-11-5-4-10(16)8-12(11)21-14/h4-5,8-9H,3,7,16H2,1-2H3,(H,17,18,20)