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

Systemtic Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[[(1S)-1-(4-bromophenyl)ethyl]amino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[[(1S)-1-(4-bromophenyl)ethyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H19BrN2O2S/c1-14(15-9-11-16(22)12-10-15)23-20(25)17-6-3-4-7-18(17)24(2)21(26)19-8-5-13-27-19/h3-14H,1-2H3,(H,23,25)/t14-/m0/s1