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

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

Systemtic Name:N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-pyrazole-4-carboxamide
Openeye Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-pyrazole-4-carboxamide
CAS Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methylpyrazole-4-carboxamide
Traditional Name:N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-pyrazole-4-carboxamide
Formula: C18H24N4O2S
MolecularWeight: 360.47376
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CN(N=C3)C


Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CN(N=C3)C


InChI

InChI=1S/C18H24N4O2S/c1-18(2,3)11-5-6-12-13(7-11)25-17(14(12)15(19)23)21-16(24)10-8-20-22(4)9-10/h8-9,11H,5-7H2,1-4H3,(H2,19,23)(H,21,24)


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