N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN2O2S/c1-10-7-8-14(22-10)16(21)18-9-15(20)19-11(2)12-5-3-4-6-13(12)17/h3-8,11H,9H2,1-2H3,(H,18,21)(H,19,20)/t11-/m1/s1