(4-methylphenyl)-[5-[(4-methylphenyl)-thiophen-2-yl-methyl]-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[5-[(4-methylphenyl)-thiophen-2-yl-methyl]-1H-pyrrol-2-yl]methanone Openeye Name: p-tolyl-[5-[p-tolyl(2-thienyl)methyl]-1H-pyrrol-2-yl]methanone CAS Name: (4-methylphenyl)-[5-[(4-methylphenyl)-thiophen-2-ylmethyl]-1H-pyrrol-2-yl]methanone IUPAC Name: (4-methylphenyl)-[5-[(4-methylphenyl)-thiophen-2-ylmethyl]-1H-pyrrol-2-yl]methanone Traditional Name: p-tolyl-[5-[p-tolyl(2-thienyl)methyl]-1H-pyrrol-2-yl]methanone Formula: C24H21NOS MolecularWeight: 371.49464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(=O)C3=CC=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(=O)C3=CC=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C24H21NOS/c1-16-5-9-18(10-6-16)23(22-4-3-15-27-22)20-13-14-21(25-20)24(26)19-11-7-17(2)8-12-19/h3-15,23,25H,1-2H3