2-[bis(2-cyanoethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[bis(2-cyanoethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[bis(2-cyanoethyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[bis(2-cyanoethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[bis(2-cyanoethyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[bis(2-cyanoethyl)amino]-N-thiazol-2-yl-acetamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CN(CCC#N)CCC#N

Isomeric SMILES

C1=CSC(=N1)NC(=O)CN(CCC#N)CCC#N

InChI

InChI=1S/C11H13N5OS/c12-3-1-6-16(7-2-4-13)9-10(17)15-11-14-5-8-18-11/h5,8H,1-2,6-7,9H2,(H,14,15,17)