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N'-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanediamide

N'-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanediamide

Systemtic Name:N'-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanediamide
Openeye Name:N'-(3-carbamoyl-4,5-dimethyl-2-thienyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]oxamide
CAS Name:N'-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]oxamide
IUPAC Name:N'-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]oxamide
Traditional Name:N'-(3-carbamoyl-4,5-dimethyl-2-thienyl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]oxamide
Formula: C15H19N5O3S
MolecularWeight: 349.40806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(=O)NCC2=C(N(N=C2)C)C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(=O)NCC2=C(N(N=C2)C)C)C


InChI

InChI=1S/C15H19N5O3S/c1-7-9(3)24-15(11(7)12(16)21)19-14(23)13(22)17-5-10-6-18-20(4)8(10)2/h6H,5H2,1-4H3,(H2,16,21)(H,17,22)(H,19,23)


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