4-[3-[5-(4,4-dimethyl-3-oxidanylidene-pentyl)-4-methyl-thiophen-2-yl]pentan-3-yl]-N,N,2-trimethyl-benzamide

Systemtic Name: 4-[3-[5-(4,4-dimethyl-3-oxidanylidene-pentyl)-4-methyl-thiophen-2-yl]pentan-3-yl]-N,N,2-trimethyl-benzamide Openeye Name: 4-[1-[5-(4,4-dimethyl-3-oxo-pentyl)-4-methyl-2-thienyl]-1-ethyl-propyl]-N,N,2-trimethyl-benzamide CAS Name: 4-[3-[5-(4,4-dimethyl-3-oxopentyl)-4-methyl-2-thiophenyl]pentan-3-yl]-N,N,2-trimethylbenzamide IUPAC Name: 4-[3-[5-(4,4-dimethyl-3-oxopentyl)-4-methylthiophen-2-yl]pentan-3-yl]-N,N,2-trimethylbenzamide Traditional Name: 4-[1-ethyl-1-[5-(3-keto-4,4-dimethyl-pentyl)-4-methyl-2-thienyl]propyl]-N,N,2-trimethyl-benzamide Formula: C27H39NO2S MolecularWeight: 441.66906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)C(=O)N(C)C)C)C2=CC(=C(S2)CCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)C(=O)N(C)C)C)C2=CC(=C(S2)CCC(=O)C(C)(C)C)C

InChI

InChI=1S/C27H39NO2S/c1-10-27(11-2,20-12-13-21(18(3)16-20)25(30)28(8)9)24-17-19(4)22(31-24)14-15-23(29)26(5,6)7/h12-13,16-17H,10-11,14-15H2,1-9H3