N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxybenzamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3,4-diethoxy-benzamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br)OCC

InChI

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