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

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

Systemtic Name:2-methyl-4-[3-[4-methyl-5-(2,4,4-trimethyl-3-oxidanylidene-pentyl)thiophen-2-yl]pentan-3-yl]benzamide
Openeye Name:4-[1-ethyl-1-[4-methyl-5-(2,4,4-trimethyl-3-oxo-pentyl)-2-thienyl]propyl]-2-methyl-benzamide
CAS Name:2-methyl-4-[3-[4-methyl-5-(2,4,4-trimethyl-3-oxopentyl)-2-thiophenyl]pentan-3-yl]benzamide
IUPAC Name:2-methyl-4-[3-[4-methyl-5-(2,4,4-trimethyl-3-oxopentyl)thiophen-2-yl]pentan-3-yl]benzamide
Traditional Name:4-[1-ethyl-1-[5-(3-keto-2,4,4-trimethyl-pentyl)-4-methyl-2-thienyl]propyl]-2-methyl-benzamide
Formula: C26H37NO2S
MolecularWeight: 427.64248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H37NO2S/c1-9-26(10-2,19-11-12-20(24(27)29)16(3)13-19)22-15-17(4)21(30-22)14-18(5)23(28)25(6,7)8/h11-13,15,18H,9-10,14H2,1-8H3,(H2,27,29)


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