[3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]-(3,5-dimethylphenyl)methanone

Systemtic Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]-(3,5-dimethylphenyl)methanone Openeye Name: [3-[4-(2-diethylaminoethyloxy)phenyl]benzothiophen-2-yl]-(3,5-dimethylphenyl)methanone CAS Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]-(3,5-dimethylphenyl)methanone IUPAC Name: [3-[4-(2-diethylaminoethyloxy)phenyl]-1-benzothiophen-2-yl]-(3,5-dimethylphenyl)methanone Traditional Name: [3-[4-(2-diethylaminoethyloxy)phenyl]benzothiophen-2-yl]-(3,5-dimethylphenyl)methanone Formula: C29H31NO2S MolecularWeight: 457.62694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C29H31NO2S/c1-5-30(6-2)15-16-32-24-13-11-22(12-14-24)27-25-9-7-8-10-26(25)33-29(27)28(31)23-18-20(3)17-21(4)19-23/h7-14,17-19H,5-6,15-16H2,1-4H3