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

Systemtic Name: N-[7-ethanoyl-4,6-dimethyl-1-oxidanylidene-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[7-acetyl-3-(4-isopropylphenyl)-4,6-dimethyl-1-oxo-2,3-dihydrobenzothiophen-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-acetyl-4,6-dimethyl-1-oxo-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-acetyl-4,6-dimethyl-1-oxo-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide Traditional Name: N-(7-acetyl-1-keto-4,6-dimethyl-3-p-cumenyl-2,3-dihydrobenzothiophen-5-yl)-3,3-dimethyl-butyramide Formula: C27H35NO3S MolecularWeight: 453.6367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(CS2=O)C3=CC=C(C=C3)C(C)C)C(=O)C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1C(CS2=O)C3=CC=C(C=C3)C(C)C)C(=O)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C27H35NO3S/c1-15(2)19-9-11-20(12-10-19)21-14-32(31)26-23(18(5)29)16(3)25(17(4)24(21)26)28-22(30)13-27(6,7)8/h9-12,15,21H,13-14H2,1-8H3,(H,28,30)