(2R)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-fluorophenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-fluorophenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-fluorophenyl)propionamide Formula: C17H18ClFN2OS MolecularWeight: 352.854023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H18ClFN2OS/c1-3-10-21(11-15-8-9-16(18)23-15)12(2)17(22)20-14-6-4-13(19)5-7-14/h3-9,12H,1,10-11H2,2H3,(H,20,22)/t12-/m1/s1