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

Systemtic Name: N-[4-[(5-bromanyl-2-methoxy-3-methyl-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5-bromo-2-methoxy-3-methyl-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5-bromo-2-methoxy-3-methylphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-bromo-2-methoxy-3-methylbenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5-bromo-2-methoxy-3-methyl-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H17BrN2O3S/c1-12-10-13(21)11-16(18(12)26-2)19(24)22-14-5-7-15(8-6-14)23-20(25)17-4-3-9-27-17/h3-11H,1-2H3,(H,22,24)(H,23,25)