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

Systemtic Name: N-[[4-[(4-bromophenyl)methyl-methyl-carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(4-bromophenyl)methyl-methyl-carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(4-bromophenyl)methyl-methylamino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(4-bromophenyl)methyl-methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-bromobenzyl)-methyl-carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19BrN2O2S/c1-24(14-16-6-10-18(22)11-7-16)21(26)17-8-4-15(5-9-17)13-23-20(25)19-3-2-12-27-19/h2-12H,13-14H2,1H3,(H,23,25)