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

Systemtic Name: N'-ethanoyl-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetohydrazide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12(2)14-6-8-15(9-7-14)18(16-5-4-10-24-16)19-11-17(23)21-20-13(3)22/h4-10,12,18-19H,11H2,1-3H3,(H,20,22)(H,21,23)/t18-/m1/s1