N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-cyclopropyl-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NN=C(S4)C5CCCCC5

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NN=C(S4)C5CCCCC5

InChI

InChI=1S/C19H21N5O2S/c1-10-15-13(9-14(11-7-8-11)20-17(15)26-24-10)16(25)21-19-23-22-18(27-19)12-5-3-2-4-6-12/h9,11-12H,2-8H2,1H3,(H,21,23,25)