N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CN1C(=CC=N1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C21H28N4O2S/c1-25-16(12-13-22-25)19(26)24-21-18(15-10-6-3-7-11-17(15)28-21)20(27)23-14-8-4-2-5-9-14/h12-14H,2-11H2,1H3,(H,23,27)(H,24,26)