3-[(4-methylphenyl)-thiophen-2-yl-methyl]-1H-pyrrole

Systemtic Name: 3-[(4-methylphenyl)-thiophen-2-yl-methyl]-1H-pyrrole Openeye Name: 3-[p-tolyl(2-thienyl)methyl]-1H-pyrrole CAS Name: 3-[(4-methylphenyl)-thiophen-2-ylmethyl]-1H-pyrrole IUPAC Name: 3-[(4-methylphenyl)-thiophen-2-ylmethyl]-1H-pyrrole Traditional Name: 3-[p-tolyl(2-thienyl)methyl]-1H-pyrrole Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC=C2)C3=CC=CS3

InChI

InChI=1S/C16H15NS/c1-12-4-6-13(7-5-12)16(14-8-9-17-11-14)15-3-2-10-18-15/h2-11,16-17H,1H3