N-[5-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[5-[2-(2-bromoanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[5-[[2-(2-bromoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide IUPAC Name: N-[5-[2-(2-bromoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[5-[[2-(2-bromoanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C13H13BrN4O3S2 MolecularWeight: 417.30132

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H13BrN4O3S2/c1-21-6-10(19)16-12-17-18-13(23-12)22-7-11(20)15-9-5-3-2-4-8(9)14/h2-5H,6-7H2,1H3,(H,15,20)(H,16,17,19)