N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-4-oxidanyl-cyclohexane-1-carboxamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-4-oxidanyl-cyclohexane-1-carboxamide Openeye Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-4-hydroxy-cyclohexanecarboxamide CAS Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-4-hydroxy-1-cyclohexanecarboxamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-4-hydroxycyclohexane-1-carboxamide Traditional Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]-4-hydroxy-cyclohexanecarboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4)O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4)O

InChI

InChI=1S/C22H21N3O2S/c26-16-8-5-13(6-9-16)22(27)23-15-7-10-18-17(12-15)21(25-24-18)20-11-14-3-1-2-4-19(14)28-20/h1-4,7,10-13,16,26H,5-6,8-9H2,(H,23,27)(H,24,25)