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

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

Systemtic Name:N-[7-methanoyl-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[7-formyl-3-(4-isopropylphenyl)-4,6-dimethyl-2,3-dihydrobenzothiophen-5-yl]-3,3-dimethyl-butanamide
CAS Name:N-[7-formyl-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide
IUPAC Name:N-[7-formyl-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide
Traditional Name:N-(7-formyl-4,6-dimethyl-3-p-cumenyl-2,3-dihydrobenzothiophen-5-yl)-3,3-dimethyl-butyramide
Formula: C26H33NO2S
MolecularWeight: 423.61072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(CS2)C3=CC=C(C=C3)C(C)C)C(=C1NC(=O)CC(C)(C)C)C)C=O


Isomeric SMILES

CC1=C(C2=C(C(CS2)C3=CC=C(C=C3)C(C)C)C(=C1NC(=O)CC(C)(C)C)C)C=O


InChI

InChI=1S/C26H33NO2S/c1-15(2)18-8-10-19(11-9-18)21-14-30-25-20(13-28)16(3)24(17(4)23(21)25)27-22(29)12-26(5,6)7/h8-11,13,15,21H,12,14H2,1-7H3,(H,27,29)


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