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

Systemtic Name: N-(butylcarbamoyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CNC(C1=CC=C(C=C1)C)C2=CC=CS2

Isomeric SMILES

CCCCNC(=O)NC(=O)CN[C@H](C1=CC=C(C=C1)C)C2=CC=CS2

InChI

InChI=1S/C19H25N3O2S/c1-3-4-11-20-19(24)22-17(23)13-21-18(16-6-5-12-25-16)15-9-7-14(2)8-10-15/h5-10,12,18,21H,3-4,11,13H2,1-2H3,(H2,20,22,23,24)/t18-/m1/s1