N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=CS2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C22H28N2O2S/c1-24(18-9-3-2-4-10-18)16-17-8-5-6-11-19(17)23-22(26)14-13-20(25)21-12-7-15-27-21/h5-8,11-12,15,18H,2-4,9-10,13-14,16H2,1H3,(H,23,26)