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N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide

N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide
Openeye Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide
CAS Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethyl-5-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethyl-5-methylpyrazole-4-carboxamide
Traditional Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-ethyl-5-methyl-pyrazole-4-carboxamide
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(=O)NC2=C(C3=C(S2)CC(CC3)C)C(=O)N)C


Isomeric SMILES

CCN1C(=C(C=N1)C(=O)NC2=C(C3=C(S2)CC(CC3)C)C(=O)N)C


InChI

InChI=1S/C17H22N4O2S/c1-4-21-10(3)12(8-19-21)16(23)20-17-14(15(18)22)11-6-5-9(2)7-13(11)24-17/h8-9H,4-7H2,1-3H3,(H2,18,22)(H,20,23)


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