3-(5-chloranyl-2-methyl-thiophen-3-yl)-4-(2,5-dimethylthiophen-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole

Systemtic Name: 3-(5-chloranyl-2-methyl-thiophen-3-yl)-4-(2,5-dimethylthiophen-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole Openeye Name: 3-(5-chloro-2-methyl-3-thienyl)-4-(2,5-dimethyl-3-thienyl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole CAS Name: 3-(5-chloro-2-methyl-3-thiophenyl)-4-(2,5-dimethyl-3-thiophenyl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole IUPAC Name: 3-(5-chloro-2-methylthiophen-3-yl)-4-(2,5-dimethylthiophen-3-yl)-1-(4-methoxyphenyl)-2,5-dihydropyrrole Traditional Name: 3-(5-chloro-2-methyl-3-thienyl)-4-(2,5-dimethyl-3-thienyl)-1-(4-methoxyphenyl)-3-pyrroline Formula: C22H22ClNOS2 MolecularWeight: 415.99918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=C(CN(C2)C3=CC=C(C=C3)OC)C4=C(SC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=C(CN(C2)C3=CC=C(C=C3)OC)C4=C(SC(=C4)Cl)C

InChI

InChI=1S/C22H22ClNOS2/c1-13-9-18(14(2)26-13)20-11-24(16-5-7-17(25-4)8-6-16)12-21(20)19-10-22(23)27-15(19)3/h5-10H,11-12H2,1-4H3