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

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-methoxyphenyl)propionamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-4-11-21(12-14-9-10-17(19)24-14)13(2)18(22)20-15-7-5-6-8-16(15)23-3/h4-10,13H,1,11-12H2,2-3H3,(H,20,22)/t13-/m1/s1