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

Systemtic Name: N-(butylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(butylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-2-3-11-19-18(23)21-16(22)13-20-17(15-10-7-12-24-15)14-8-5-4-6-9-14/h4-10,12,17,20H,2-3,11,13H2,1H3,(H2,19,21,22,23)/t17-/m1/s1