N-[1-[(4-bromanyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-bromanyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-bromo-2-methylanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-bromo-2-methylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15BrN2O2S/c1-9-8-11(16)5-6-12(9)18-14(19)10(2)17-15(20)13-4-3-7-21-13/h3-8,10H,1-2H3,(H,17,20)(H,18,19)