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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC)N3C=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)NC(=O)COC)N3C=CC=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-13-14(2)27-20(23-10-4-5-11-23)18(13)19(25)22-16-8-6-15(7-9-16)21-17(24)12-26-3/h4-11H,12H2,1-3H3,(H,21,24)(H,22,25)