N-[[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[5-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[5-[[2-(4-bromoanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[5-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-[[2-(4-bromoanilino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide Formula: C16H13BrN4O3S2 MolecularWeight: 453.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3S2/c17-10-3-5-11(6-4-10)19-13(22)9-26-16-21-20-14(24-16)8-18-15(23)12-2-1-7-25-12/h1-7H,8-9H2,(H,18,23)(H,19,22)