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

Systemtic Name: N-[2-[1-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: N-[2-[1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-[oxo(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: N-[2-[1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: N-[2-[1-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCOC5

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCC(CC3)N4C(=CC=N4)NC(=O)C5CCOC5

InChI

InChI=1S/C22H28N4O3S/c27-21(15-8-12-29-13-15)24-20-5-9-23-26(20)16-6-10-25(11-7-16)22(28)18-14-30-19-4-2-1-3-17(18)19/h5,9,14-16H,1-4,6-8,10-13H2,(H,24,27)