N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N)N3C=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)OCC(=O)N)N3C=CC=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-12-13(2)26-19(22-8-3-4-9-22)17(12)18(24)21-14-6-5-7-15(10-14)25-11-16(20)23/h3-10H,11H2,1-2H3,(H2,20,23)(H,21,24)