N-[4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1S)-1-(2-bromophenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17BrN2O2S/c1-13(16-5-2-3-6-17(16)21)22-19(24)14-8-10-15(11-9-14)23-20(25)18-7-4-12-26-18/h2-13H,1H3,(H,22,24)(H,23,25)/t13-/m0/s1