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

Systemtic Name: N-[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(diethylamino)benzamide Openeye Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-(diethylamino)benzamide CAS Name: N-[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-4-(diethylamino)benzamide IUPAC Name: N-[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(diethylamino)benzamide Traditional Name: N-[5-(5-chloro-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-(diethylamino)benzamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c1-3-22(4-2)12-7-5-11(6-8-12)15(23)19-17-21-20-16(24-17)13-9-10-14(18)25-13/h5-10H,3-4H2,1-2H3,(H,19,21,23)