[2-[(4-bromophenyl)methyl]-4,5-dimethyl-thiophen-3-yl]-(3-cyclopentyl-4-methoxy-phenyl)methanone

Systemtic Name: [2-[(4-bromophenyl)methyl]-4,5-dimethyl-thiophen-3-yl]-(3-cyclopentyl-4-methoxy-phenyl)methanone Openeye Name: [2-[(4-bromophenyl)methyl]-4,5-dimethyl-3-thienyl]-(3-cyclopentyl-4-methoxy-phenyl)methanone CAS Name: [2-[(4-bromophenyl)methyl]-4,5-dimethyl-3-thiophenyl]-(3-cyclopentyl-4-methoxyphenyl)methanone IUPAC Name: [2-[(4-bromophenyl)methyl]-4,5-dimethylthiophen-3-yl]-(3-cyclopentyl-4-methoxyphenyl)methanone Traditional Name: [2-(4-bromobenzyl)-4,5-dimethyl-3-thienyl]-(3-cyclopentyl-4-methoxy-phenyl)methanone Formula: C26H27BrO2S MolecularWeight: 483.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC(=C(C=C2)OC)C3CCCC3)CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC(=C(C=C2)OC)C3CCCC3)CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H27BrO2S/c1-16-17(2)30-24(14-18-8-11-21(27)12-9-18)25(16)26(28)20-10-13-23(29-3)22(15-20)19-6-4-5-7-19/h8-13,15,19H,4-7,14H2,1-3H3