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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(C=CS2)N3C=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=C(C=CS2)N3C=CC=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-13-6-5-7-15(14(13)2)21-17(23)12-20-19(24)18-16(8-11-25-18)22-9-3-4-10-22/h3-11H,12H2,1-2H3,(H,20,24)(H,21,23)