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

Systemtic Name: N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-[[2-(4-bromoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-[[2-(4-bromoanilino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-1-methoxy-2-naphthamide Formula: C22H17BrN4O3S2 MolecularWeight: 529.42938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)C(=O)NC3=NN=C(S3)SCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O3S2/c1-30-19-16-5-3-2-4-13(16)6-11-17(19)20(29)25-21-26-27-22(32-21)31-12-18(28)24-15-9-7-14(23)8-10-15/h2-11H,12H2,1H3,(H,24,28)(H,25,26,29)