N'-ethanoyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[ethyl-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[ethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[ethyl-[3-methoxy-4-(2-thenyloxy)benzyl]amino]acetohydrazide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)CC(=O)NNC(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)CC(=O)NNC(=O)C

InChI

InChI=1S/C19H25N3O4S/c1-4-22(12-19(24)21-20-14(2)23)11-15-7-8-17(18(10-15)25-3)26-13-16-6-5-9-27-16/h5-10H,4,11-13H2,1-3H3,(H,20,23)(H,21,24)