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

Systemtic Name: (2R)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2-nitrophenyl)propionamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-3-10-20(11-13-8-9-16(18)25-13)12(2)17(22)19-14-6-4-5-7-15(14)21(23)24/h3-9,12H,1,10-11H2,2H3,(H,19,22)/t12-/m1/s1