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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-allylsulfanylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(allylthio)phenyl]acetamide Formula: C19H21ClN2OS2 MolecularWeight: 392.96584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2OS2/c1-3-11-22(13-15-9-10-18(20)25-15)14-19(23)21-16-7-5-6-8-17(16)24-12-4-2/h3-10H,1-2,11-14H2,(H,21,23)