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N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name:N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
Openeye Name:N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
CAS Name:N-[2-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide
IUPAC Name:N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide
Traditional Name:N-[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide
Formula: C18H26N4O2S
MolecularWeight: 362.48964
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NCCCN2C(=CC(=N2)C)C)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NCCCN2C(=CC(=N2)C)C)C


InChI

InChI=1S/C18H26N4O2S/c1-5-15-12(2)9-16(25-15)18(24)20-11-17(23)19-7-6-8-22-14(4)10-13(3)21-22/h9-10H,5-8,11H2,1-4H3,(H,19,23)(H,20,24)


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