2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CS2)SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CS2)SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H19N3O2S2/c23-14-16-5-3-6-17(13-16)25-21(26)15-29-20-9-2-1-8-19(20)22(27)24-11-10-18-7-4-12-28-18/h1-9,12-13H,10-11,15H2,(H,24,27)(H,25,26)