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2-(3-acetamidofuran-2-yl)-N-(phenylmethyl)ethanamide; N'-ethanoyl-N-(phenylmethyl)-2-thiophen-2-yl-ethanehydrazide

2-(3-acetamidofuran-2-yl)-N-(phenylmethyl)ethanamide; N'-ethanoyl-N-(phenylmethyl)-2-thiophen-2-yl-ethanehydrazide

Systemtic Name:2-(3-acetamidofuran-2-yl)-N-(phenylmethyl)ethanamide; N'-ethanoyl-N-(phenylmethyl)-2-thiophen-2-yl-ethanehydrazide
Openeye Name:2-(3-acetamido-2-furyl)-N-benzyl-acetamide; N'-acetyl-N-benzyl-2-(2-thienyl)acetohydrazide
CAS Name:2-(3-acetamido-2-furanyl)-N-(phenylmethyl)acetamide; N'-acetyl-N-(phenylmethyl)-2-thiophen-2-ylacetohydrazide
IUPAC Name:2-(3-acetamidofuran-2-yl)-N-benzylacetamide; N'-acetyl-N-benzyl-2-thiophen-2-ylacetohydrazide
Traditional Name:2-(3-acetamido-2-furyl)-N-benzyl-acetamide; N'-acetyl-N-benzyl-2-(2-thienyl)acetohydrazide
Formula: C30H32N4O5S
MolecularWeight: 560.66388
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC=C1)CC(=O)NCC2=CC=CC=C2.CC(=O)NN(CC1=CC=CC=C1)C(=O)CC2=CC=CS2


Isomeric SMILES

CC(=O)NC1=C(OC=C1)CC(=O)NCC2=CC=CC=C2.CC(=O)NN(CC1=CC=CC=C1)C(=O)CC2=CC=CS2


InChI

InChI=1S/C15H16N2O3.C15H16N2O2S/c1-11(18)17-13-7-8-20-14(13)9-15(19)16-10-12-5-3-2-4-6-12;1-12(18)16-17(11-13-6-3-2-4-7-13)15(19)10-14-8-5-9-20-14/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18);2-9H,10-11H2,1H3,(H,16,18)


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