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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,4,5-trimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N,4,5-trimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N,4,5-trimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-14-9-8-10-18(15(14)2)23-19(26)13-24(5)21(27)20-16(3)17(4)28-22(20)25-11-6-7-12-25/h6-12H,13H2,1-5H3,(H,23,26)