N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-propyl-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-propyl-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-isopropylphenyl)-4,6-dimethyl-7-propyl-2,3-dihydrobenzothiophen-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-propyl-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-propyl-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide Traditional Name: N-(4,6-dimethyl-3-p-cumenyl-7-propyl-2,3-dihydrobenzothiophen-5-yl)-3,3-dimethyl-butyramide Formula: C28H39NOS MolecularWeight: 437.68036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C(=C1C)NC(=O)CC(C)(C)C)C)C(CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCC1=C2C(=C(C(=C1C)NC(=O)CC(C)(C)C)C)C(CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H39NOS/c1-9-10-22-18(4)26(29-24(30)15-28(6,7)8)19(5)25-23(16-31-27(22)25)21-13-11-20(12-14-21)17(2)3/h11-14,17,23H,9-10,15-16H2,1-8H3,(H,29,30)