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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[1-(furan-2-ylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanyl-acetamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[1-(2-furanylmethyl)-5-phenyl-2-imidazolyl]thio]acetamide
IUPAC Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[1-(furan-2-ylmethyl)-5-phenylimidazol-2-yl]sulfanylacetamide
Traditional Name:N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[[1-(2-furfuryl)-5-phenyl-imidazol-2-yl]thio]acetamide
Formula: C25H22N4O2S2
MolecularWeight: 474.59778
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=C(N3CC4=CC=CO4)C5=CC=CC=C5)C#N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CSC3=NC=C(N3CC4=CC=CO4)C5=CC=CC=C5)C#N


InChI

InChI=1S/C25H22N4O2S2/c26-13-20-19-10-4-5-11-22(19)33-24(20)28-23(30)16-32-25-27-14-21(17-7-2-1-3-8-17)29(25)15-18-9-6-12-31-18/h1-3,6-9,12,14H,4-5,10-11,15-16H2,(H,28,30)


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