N-(2,3-dihydro-1H-inden-5-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-indan-5-yl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-[oxo-[(5-phenyl-1H-pyrazol-3-yl)amino]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-indan-5-yl-2-[1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H28N6O2S MolecularWeight: 512.62592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H28N6O2S/c35-26(29-22-10-9-18-7-4-8-21(18)15-22)24-17-37-27(30-24)20-11-13-34(14-12-20)28(36)31-25-16-23(32-33-25)19-5-2-1-3-6-19/h1-3,5-6,9-10,15-17,20H,4,7-8,11-14H2,(H,29,35)(H2,31,32,33,36)