N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,4,5-trimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N,4,5-trimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(SC(=C2C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(SC(=C2C)C)N3C=CC=C3

InChI

InChI=1S/C21H22BrN3O2S/c1-13-11-16(22)7-8-17(13)23-18(26)12-24(4)20(27)19-14(2)15(3)28-21(19)25-9-5-6-10-25/h5-11H,12H2,1-4H3,(H,23,26)