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

Systemtic Name: 2-[2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]acetamide CAS Name: 2-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[(R)-p-tolyl(2-thienyl)methyl]amino]acetyl]amino]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-11-4-6-12(7-5-11)16(13-3-2-8-22-13)19-10-15(21)18-9-14(17)20/h2-8,16,19H,9-10H2,1H3,(H2,17,20)(H,18,21)/t16-/m1/s1