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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H12ClN3O2S/c1-19(8-12-6-7-13(16)22-12)15(20)11-4-2-10(3-5-11)14-18-17-9-21-14/h2-7,9H,8H2,1H3