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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CC5

InChI

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