2-[(3-bromanyl-4-methyl-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-bromanyl-4-methyl-phenyl)carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3-bromo-4-methyl-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3-bromo-4-methylphenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-bromo-4-methylbenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(3-bromo-4-methyl-benzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)C)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)C)Br)C

InChI

InChI=1S/C16H17BrN2O2S/c1-4-11-9(3)22-16(13(11)14(18)20)19-15(21)10-6-5-8(2)12(17)7-10/h5-7H,4H2,1-3H3,(H2,18,20)(H,19,21)