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

Systemtic Name: 5-bromanyl-N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(3,4-dimethylbenzyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C16H14BrN3O2S/c1-9-3-4-11(7-10(9)2)8-14-19-20-16(22-14)18-15(21)12-5-6-13(17)23-12/h3-7H,8H2,1-2H3,(H,18,20,21)