N-cyclohexyl-2-methyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]butanamide

Systemtic Name: N-cyclohexyl-2-methyl-2-[(4-methylphenyl)-(2-thiophen-2-ylethanoyl)amino]butanamide Openeye Name: N-cyclohexyl-2-methyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)butanamide CAS Name: N-cyclohexyl-2-methyl-2-(4-methyl-N-(1-oxo-2-thiophen-2-ylethyl)anilino)butanamide IUPAC Name: N-cyclohexyl-2-methyl-2-(4-methyl-N-(2-thiophen-2-ylacetyl)anilino)butanamide Traditional Name: N-cyclohexyl-2-methyl-2-(4-methyl-N-[2-(2-thienyl)acetyl]anilino)butyramide Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C)C(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C24H32N2O2S/c1-4-24(3,23(28)25-19-9-6-5-7-10-19)26(20-14-12-18(2)13-15-20)22(27)17-21-11-8-16-29-21/h8,11-16,19H,4-7,9-10,17H2,1-3H3,(H,25,28)