N-[2-[1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-(4,5,6,7-tetrahydro-2-benzothiophen-1-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[oxo(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4,5,6,7-tetrahydroisobenzothiophene-1-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(SC=C2C1)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

Isomeric SMILES

C1CCC2=C(SC=C2C1)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

InChI

InChI=1S/C21H26N4O2S/c26-20(14-5-6-14)23-18-7-10-22-25(18)16-8-11-24(12-9-16)21(27)19-17-4-2-1-3-15(17)13-28-19/h7,10,13-14,16H,1-6,8-9,11-12H2,(H,23,26)