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

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-11-5-7-13(8-6-11)16(14-4-3-9-22-14)17-10-15(21)19-18-12(2)20/h3-9,16-17H,10H2,1-2H3,(H,18,20)(H,19,21)/t16-/m1/s1