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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4,5-dimethyl-2-(1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4,5-dimethyl-2-pyrrol-1-ylthiophene-3-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-4,5-dimethyl-2-pyrrol-1-yl-thiophene-3-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)N3C=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)N3C=CC=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-14-15(2)27-21(24-11-5-6-12-24)18(14)19(25)22-13-16-7-9-17(10-8-16)20(26)23(3)4/h5-12H,13H2,1-4H3,(H,22,25)