1-[2-(benzotriazol-1-ylmethyl)-5-(3-methylthiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(3-methylthiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(3-methyl-2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(1-benzotriazolylmethyl)-5-(3-methyl-2-thiophenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(3-methylthiophen-2-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(benzotriazol-1-ylmethyl)-5-(3-methyl-2-thienyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NN(C(O2)CN3C4=CC=CC=C4N=N3)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)C2=NN(C(O2)CN3C4=CC=CC=C4N=N3)C(=O)C

InChI

InChI=1S/C16H15N5O2S/c1-10-7-8-24-15(10)16-18-21(11(2)22)14(23-16)9-20-13-6-4-3-5-12(13)17-19-20/h3-8,14H,9H2,1-2H3