N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[2-(ethylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[2-(ethylthio)benzimidazol-1-yl]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C20H20N4OS2/c1-2-26-20-22-15-8-4-5-9-16(15)24(20)12-18(25)23-19-14(11-21)13-7-3-6-10-17(13)27-19/h4-5,8-9H,2-3,6-7,10,12H2,1H3,(H,23,25)