[5-(methylamino)-1,3,4-oxadiazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-(methylamino)-1,3,4-oxadiazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [5-(methylamino)-1,3,4-oxadiazol-2-yl]-(2-thienyl)methanone CAS Name: [5-(methylamino)-1,3,4-oxadiazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [5-(methylamino)-1,3,4-oxadiazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-(methylamino)-1,3,4-oxadiazol-2-yl]-(2-thienyl)methanone Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(O1)C(=O)C2=CC=CS2

Isomeric SMILES

CNC1=NN=C(O1)C(=O)C2=CC=CS2

InChI

InChI=1S/C8H7N3O2S/c1-9-8-11-10-7(13-8)6(12)5-3-2-4-14-5/h2-4H,1H3,(H,9,11)