2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C19H23ClN2OS/c1-4-11-22(12-16-9-10-17(20)24-16)13-18(23)21-19-14(3)7-6-8-15(19)5-2/h4,6-10H,1,5,11-13H2,2-3H3,(H,21,23)