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

Systemtic Name: 2-[2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]acetamide CAS Name: 2-[[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetyl]amino]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NCC(=O)N

InChI

InChI=1S/C17H21N3O2S/c1-2-12-5-7-13(8-6-12)17(14-4-3-9-23-14)20-11-16(22)19-10-15(18)21/h3-9,17,20H,2,10-11H2,1H3,(H2,18,21)(H,19,22)/t17-/m1/s1