2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C18H20ClFN2OS MolecularWeight: 366.880603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H20ClFN2OS/c1-3-10-22(11-16-8-9-17(19)24-16)12-18(23)21-13(2)14-4-6-15(20)7-5-14/h3-9,13H,1,10-12H2,2H3,(H,21,23)