N-[[(3S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[(3S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[(3S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[(3S)-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3-piperidinyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[(3S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[(3S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]methyl]-1H-indazole-3-carboxamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCCC(C3)CNC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC[C@H](C3)CNC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O2S/c1-15-19(25-23(30-15)20-9-5-11-31-20)14-28-10-4-6-16(13-28)12-24-22(29)21-17-7-2-3-8-18(17)26-27-21/h2-3,5,7-9,11,16H,4,6,10,12-14H2,1H3,(H,24,29)(H,26,27)/t16-/m0/s1