N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]naphthalene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-2-naphthamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3O3S/c1-26-11-10-24(14-19-22-23-20(27-19)18-7-4-12-28-18)21(25)17-9-8-15-5-2-3-6-16(15)13-17/h2-9,12-13H,10-11,14H2,1H3