5-chloranyl-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-2-10-3-5-11(6-4-10)9-14-19-20-16(22-14)18-15(21)12-7-8-13(17)23-12/h3-8H,2,9H2,1H3,(H,18,20,21)