N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-3-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]propanamide IUPAC Name: N-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-3-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-(3-cyano-4,5-dihydrobenzo[g]benzothiophen-2-yl)-3-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]propionamide Formula: C34H24N4OS2 MolecularWeight: 568.71056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)NC(=O)CCSC4=C(C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C#N)NC(=O)CCSC4=C(C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C34H24N4OS2/c35-20-28-26-16-15-23-11-7-8-14-25(23)32(26)41-34(28)38-31(39)17-18-40-33-29(21-36)27(22-9-3-1-4-10-22)19-30(37-33)24-12-5-2-6-13-24/h1-14,19H,15-18H2,(H,38,39)