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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H25N3O2S/c24-18(23-20(25)22-16-10-5-2-6-11-16)14-21-19(17-12-7-13-26-17)15-8-3-1-4-9-15/h1,3-4,7-9,12-13,16,19,21H,2,5-6,10-11,14H2,(H2,22,23,24,25)/t19-/m1/s1