N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4,5-bis(bromanyl)thiophene-2-carboxamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4,5-bis(bromanyl)thiophene-2-carboxamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4,5-dibromo-thiophene-2-carboxamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-4,5-dibromo-2-thiophenecarboxamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4,5-dibromothiophene-2-carboxamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-4,5-dibromo-thiophene-2-carboxamide Formula: C15H9Br2N5OS3 MolecularWeight: 531.26786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(S3)NC(=O)C4=CC(=C(S4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(S3)NC(=O)C4=CC(=C(S4)Br)Br

InChI

InChI=1S/C15H9Br2N5OS3/c16-7-5-10(25-12(7)17)13(23)20-14-21-22-15(26-14)24-6-11-18-8-3-1-2-4-9(8)19-11/h1-5H,6H2,(H,18,19)(H,20,21,23)