N,N-bis(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N,N-bis(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C16H17N5O2S/c1-23-12-4-5-13-14(10-12)20-16(19-13)24-11-15(22)21(8-2-6-17)9-3-7-18/h4-5,10H,2-3,8-9,11H2,1H3,(H,19,20)