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

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-13-14(2)26-20(23-11-5-6-12-23)17(13)18(24)21-16-9-7-15(8-10-16)19(25)22(3)4/h5-12H,1-4H3,(H,21,24)