2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-[(1-p-anisyltetrazol-5-yl)thio]acetamide Formula: C15H16N6O3S MolecularWeight: 360.39094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CSC2=NN=NN2CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CSC2=NN=NN2CC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N6O3S/c1-10-7-14(24-18-10)16-13(22)9-25-15-17-19-20-21(15)8-11-3-5-12(23-2)6-4-11/h3-7H,8-9H2,1-2H3,(H,16,22)