2-[bis(methylsulfanyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-[bis(methylsulfanyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-[bis(methylsulfanyl)methyleneamino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide CAS Name: 2-[bis(methylthio)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: 2-[bis(methylsulfanyl)methylideneamino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide Traditional Name: 2-[bis(methylthio)methyleneamino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide Formula: C14H17N3OS3 MolecularWeight: 339.49928

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)SC

Isomeric SMILES

CSC(=NCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)SC

InChI

InChI=1S/C14H17N3OS3/c1-19-14(20-2)16-8-12(18)17-13-10(7-15)9-5-3-4-6-11(9)21-13/h3-6,8H2,1-2H3,(H,17,18)