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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=C(C=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)C3=C(C=CS3)Br

InChI

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