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

Systemtic Name: 5-bromanyl-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-bromo-thiophene-3-carboxamide CAS Name: 5-bromo-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]-3-thiophenecarboxamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-bromothiophene-3-carboxamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-5-bromo-thiophene-3-carboxamide Formula: C14H10BrN3OS3 MolecularWeight: 412.3477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C14H10BrN3OS3/c15-11-6-10(8-20-11)12(19)16-13-17-18-14(22-13)21-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,16,17,19)