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

Systemtic Name: N-(cyclohexylmethyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(cyclohexylmethyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC3CCCCC3

InChI

InChI=1S/C21H28N2OS/c1-16-9-11-18(12-10-16)21(19-8-5-13-25-19)23-15-20(24)22-14-17-6-3-2-4-7-17/h5,8-13,17,21,23H,2-4,6-7,14-15H2,1H3,(H,22,24)/t21-/m1/s1