(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]propanamide Openeye Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]propanamide Traditional Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O2S/c1-4-9-22(11-14-6-8-17(20)25-14)12(2)18(23)21-15-10-13(19)5-7-16(15)24-3/h4-8,10,12H,1,9,11H2,2-3H3,(H,21,23)/t12-/m1/s1