1-ethyl-N-[3-(furan-2-ylmethylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-(furan-2-ylmethylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazole-3-carboxamide Openeye Name: N-[6-(1,1-dimethylpropyl)-3-(2-furylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[3-[(2-furanylmethylamino)-oxomethyl]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[3-(furan-2-ylmethylcarbamoyl)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazole-3-carboxamide Traditional Name: N-[6-tert-amyl-3-(2-furfurylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)C4=NN(C=C4)CC

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=CO3)NC(=O)C4=NN(C=C4)CC

InChI

InChI=1S/C25H32N4O3S/c1-5-25(3,4)16-9-10-18-20(14-16)33-24(27-22(30)19-11-12-29(6-2)28-19)21(18)23(31)26-15-17-8-7-13-32-17/h7-8,11-13,16H,5-6,9-10,14-15H2,1-4H3,(H,26,31)(H,27,30)