ethyl (Z)-3-azanyl-3-methylsulfanyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-3-methylsulfanyl-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanyl-prop-2-enoate CAS Name: (Z)-3-amino-3-(methylthio)-2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-methylsulfanylprop-2-enoate Traditional Name: (Z)-3-amino-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-(methylthio)acrylic acid ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(N)SC)C1=NN=C(O1)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/N)\SC)/C1=NN=C(O1)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3S/c1-3-20-15(19)12(13(16)22-2)14-18-17-11(21-14)9-10-7-5-4-6-8-10/h4-8H,3,9,16H2,1-2H3/b13-12-