3-methyl-2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-methyl-2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-methyl-2-pyrrol-1-yl-N-(2-thienylmethyl)benzamide CAS Name: 3-methyl-2-(1-pyrrolyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-methyl-2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-methyl-2-pyrrol-1-yl-N-(2-thenyl)benzamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC(=C1N2C=CC=C2)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2OS/c1-13-6-4-8-15(16(13)19-9-2-3-10-19)17(20)18-12-14-7-5-11-21-14/h2-11H,12H2,1H3,(H,18,20)