5-bromanyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-[isopropyl(methyl)carbamoyl]benzyl]thiophene-3-carboxamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)Br

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-11(2)20(3)17(22)13-6-4-12(5-7-13)9-19-16(21)14-8-15(18)23-10-14/h4-8,10-11H,9H2,1-3H3,(H,19,21)