4-butoxy-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-butoxy-N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-2-3-10-23-12-6-4-11(5-7-12)15(22)19-17-21-20-16(24-17)13-8-9-14(18)25-13/h4-9H,2-3,10H2,1H3,(H,19,21,22)