3-methoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-2-naphthamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S/c1-23-14-10-12-6-3-2-5-11(12)9-13(14)16(22)19-18-21-20-17(24-18)15-7-4-8-25-15/h2-10H,1H3,(H,19,21,22)