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

Systemtic Name: 2-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]amino]acetamide IUPAC Name: 2-[[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]amino]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c16-13(19)9-17-14(20)10-18-15(12-7-4-8-21-12)11-5-2-1-3-6-11/h1-8,15,18H,9-10H2,(H2,16,19)(H,17,20)/t15-/m1/s1