N-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17BrN2O3S/c1-10(11-5-6-13(22-2)12(17)8-11)19-15(20)9-18-16(21)14-4-3-7-23-14/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,20)/t10-/m1/s1