N-[[(2S)-1-[(2-cyclopropyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1-methyl-indazole-3-carboxamide

Systemtic Name: N-[[(2S)-1-[(2-cyclopropyl-5-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-2-yl]methyl]-1-methyl-indazole-3-carboxamide Openeye Name: N-[[(2S)-1-(2-cyclopropyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1-methyl-indazole-3-carboxamide CAS Name: N-[[(2S)-1-[(2-cyclopropyl-5-phenyl-4-thiazolyl)-oxomethyl]-2-piperidinyl]methyl]-1-methyl-3-indazolecarboxamide IUPAC Name: N-[[(2S)-1-(2-cyclopropyl-5-phenyl-1,3-thiazole-4-carbonyl)piperidin-2-yl]methyl]-1-methylindazole-3-carboxamide Traditional Name: N-[[(2S)-1-(2-cyclopropyl-5-phenyl-thiazole-4-carbonyl)-2-piperidyl]methyl]-1-methyl-indazole-3-carboxamide Formula: C28H29N5O2S MolecularWeight: 499.62716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NCC3CCCCN3C(=O)C4=C(SC(=N4)C5CC5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NC[C@@H]3CCCCN3C(=O)C4=C(SC(=N4)C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C28H29N5O2S/c1-32-22-13-6-5-12-21(22)23(31-32)26(34)29-17-20-11-7-8-16-33(20)28(35)24-25(18-9-3-2-4-10-18)36-27(30-24)19-14-15-19/h2-6,9-10,12-13,19-20H,7-8,11,14-17H2,1H3,(H,29,34)/t20-/m0/s1