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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NNC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NNC(=O)C

InChI

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