N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-5-phenyl-4,5-dihydroisoxazole-3-carboxamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-5-phenyl-4,5-dihydro-1,2-oxazole-3-carboxamide Traditional Name: N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]-5-phenyl-2-isoxazoline-3-carboxamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=NOC(C3)C4=CC=CC=C4

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=NOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O2S/c1-27-18-20-22-23-24(18)14-9-5-8-13(10-14)19-17(25)15-11-16(26-21-15)12-6-3-2-4-7-12/h2-10,16H,11H2,1H3,(H,19,25)