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4-ethanoyl-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

4-ethanoyl-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name:4-ethanoyl-N'-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
Openeye Name:4-acetyl-N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
CAS Name:4-acetyl-N'-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
IUPAC Name:4-acetyl-N'-(5-ethyl-4-methylthiophene-2-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
Traditional Name:4-acetyl-N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide
Formula: C17H21N3O3S
MolecularWeight: 347.43194
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C


InChI

InChI=1S/C17H21N3O3S/c1-6-12-8(2)7-13(24-12)16(22)19-20-17(23)15-9(3)14(11(5)21)10(4)18-15/h7,18H,6H2,1-5H3,(H,19,22)(H,20,23)


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