2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[2-(cyanomethylthio)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[2-(cyanomethylsulfanyl)phenyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(cyanomethylthio)phenyl]acetamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C18H18ClN3OS2/c1-2-10-22(12-14-7-8-17(19)25-14)13-18(23)21-15-5-3-4-6-16(15)24-11-9-20/h2-8H,1,10-13H2,(H,21,23)