N-[4-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-[(2-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(2-bromoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1-(2-bromoanilino)-1-oxopropan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1-(2-bromoanilino)-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(2-bromoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C20H17BrN2O2S2 MolecularWeight: 461.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)SC2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17BrN2O2S2/c1-13(19(24)23-17-6-3-2-5-16(17)21)27-15-10-8-14(9-11-15)22-20(25)18-7-4-12-26-18/h2-13H,1H3,(H,22,25)(H,23,24)