N-(4-methylcyclohexyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(4-methylcyclohexyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(4-methylcyclohexyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H26N2OS/c1-15-9-11-17(12-10-15)22-19(23)14-21-20(18-8-5-13-24-18)16-6-3-2-4-7-16/h2-8,13,15,17,20-21H,9-12,14H2,1H3,(H,22,23)/t15?,17?,20-/m1/s1