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

Systemtic Name: 5-(4-bromophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-(4-bromophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-(4-bromophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-(4-bromophenyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3O2S2/c1-21-8-13-18-19-15(23-13)17-14(20)12-7-6-11(22-12)9-2-4-10(16)5-3-9/h2-7H,8H2,1H3,(H,17,19,20)