5-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-3-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide CAS Name: 5-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide IUPAC Name: 5-methyl-3-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]isoxazole-4-carboxamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C18H13N5O2S/c1-11-14(15(23-25-11)12-5-3-2-4-6-12)16(24)20-18-22-21-17(26-18)13-7-9-19-10-8-13/h2-10H,1H3,(H,20,22,24)