N'-ethanoyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(R)-(4-ethylphenyl)-(2-thienyl)methyl]amino]acetohydrazide 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)NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-3-13-6-8-14(9-7-13)17(15-5-4-10-23-15)18-11-16(22)20-19-12(2)21/h4-10,17-18H,3,11H2,1-2H3,(H,19,21)(H,20,22)/t17-/m1/s1