N-cyclohexyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-cyclohexyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-cyclohexyl-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2OS/c1-15-9-11-16(12-10-15)20(18-8-5-13-24-18)21-14-19(23)22-17-6-3-2-4-7-17/h5,8-13,17,20-21H,2-4,6-7,14H2,1H3,(H,22,23)/t20-/m1/s1