N-[7-ethyl-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-ethyl-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-ethyl-3-(4-isopropylphenyl)-4,6-dimethyl-1-oxo-2,3-dihydrobenzothiophen-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-ethyl-4,6-dimethyl-1-oxo-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-ethyl-4,6-dimethyl-1-oxo-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzothiophen-5-yl]-3,3-dimethylbutanamide Traditional Name: N-(7-ethyl-1-keto-4,6-dimethyl-3-p-cumenyl-2,3-dihydrobenzothiophen-5-yl)-3,3-dimethyl-butyramide Formula: C27H37NO2S MolecularWeight: 439.65318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=C1C)NC(=O)CC(C)(C)C)C)C(CS2=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=C2C(=C(C(=C1C)NC(=O)CC(C)(C)C)C)C(CS2=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C27H37NO2S/c1-9-21-17(4)25(28-23(29)14-27(6,7)8)18(5)24-22(15-31(30)26(21)24)20-12-10-19(11-13-20)16(2)3/h10-13,16,22H,9,14-15H2,1-8H3,(H,28,29)