5-bromanyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC=C(S3)Br)OCC

InChI

InChI=1S/C17H16BrN3O4S/c1-3-23-11-6-5-10(9-12(11)24-4-2)16-20-21-17(25-16)19-15(22)13-7-8-14(18)26-13/h5-9H,3-4H2,1-2H3,(H,19,21,22)