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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CS2)N3C=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(C=CS2)N3C=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-3-15-8-4-5-9-16(15)21-18(24)14-22(2)20(25)19-17(10-13-26-19)23-11-6-7-12-23/h4-13H,3,14H2,1-2H3,(H,21,24)