N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H30N4O2S/c1-2-26-14-13-17(25-26)20(27)24-22-19(16-11-7-4-8-12-18(16)29-22)21(28)23-15-9-5-3-6-10-15/h13-15H,2-12H2,1H3,(H,23,28)(H,24,27)