4-(2,5-dimethylpyrrol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-thenyl)benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C18H18N2OS/c1-13-5-6-14(2)20(13)16-9-7-15(8-10-16)18(21)19-12-17-4-3-11-22-17/h3-11H,12H2,1-2H3,(H,19,21)