(2R)-N-cyclohexyl-2-methyl-2-[phenyl(2-thiophen-2-ylethanoyl)amino]butanamide

Systemtic Name: (2R)-N-cyclohexyl-2-methyl-2-[phenyl(2-thiophen-2-ylethanoyl)amino]butanamide Openeye Name: (2R)-N-cyclohexyl-2-methyl-2-(N-[2-(2-thienyl)acetyl]anilino)butanamide CAS Name: (2R)-N-cyclohexyl-2-methyl-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)butanamide IUPAC Name: (2R)-N-cyclohexyl-2-methyl-2-(N-(2-thiophen-2-ylacetyl)anilino)butanamide Traditional Name: (2R)-N-cyclohexyl-2-methyl-2-(N-[2-(2-thienyl)acetyl]anilino)butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H30N2O2S/c1-3-23(2,22(27)24-18-11-6-4-7-12-18)25(19-13-8-5-9-14-19)21(26)17-20-15-10-16-28-20/h5,8-10,13-16,18H,3-4,6-7,11-12,17H2,1-2H3,(H,24,27)/t23-/m1/s1