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

Systemtic Name: [5-[(5-ethylsulfanyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[(5-ethylsulfanyl-1H-pyrrol-2-yl)-phenyl-methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[[5-(ethylthio)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[(5-ethylsulfanyl-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[[5-(ethylthio)-1H-pyrrol-2-yl]-phenyl-methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(N1)C(C2=CC=CC=C2)C3=CC=C(N3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCSC1=CC=C(N1)C(C2=CC=CC=C2)C3=CC=C(N3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N2OS/c1-3-29-23-16-15-21(27-23)24(18-7-5-4-6-8-18)20-13-14-22(26-20)25(28)19-11-9-17(2)10-12-19/h4-16,24,26-27H,3H2,1-2H3