5-bromanyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C14H10BrN3O2S2 MolecularWeight: 396.2821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrN3O2S2/c1-20-9-4-2-8(3-5-9)13-17-18-14(22-13)16-12(19)10-6-7-11(15)21-10/h2-7H,1H3,(H,16,18,19)