N-(4-bromophenyl)-2-[2-[(2-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]sulfanyl-5-oxidanyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(4-bromophenyl)-2-[2-[(2-bromophenyl)carbamoylamino]-2-oxo-ethyl]sulfanyl-5-hydroxy-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 2-[[2-[[(2-bromoanilino)-oxomethyl]amino]-2-oxoethyl]thio]-N-(4-bromophenyl)-5-hydroxy-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(2-bromophenyl)carbamoylamino]-2-oxoethyl]sulfanyl-5-hydroxy-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(4-bromophenyl)-2-[[2-[(2-bromophenyl)carbamoylamino]-2-keto-ethyl]thio]-5-hydroxy-7-keto-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C21H14Br2N6O5S2 MolecularWeight: 654.31106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)CSC2=NN3C(=C(C(=O)N=C3S2)C(=O)NC4=CC=C(C=C4)Br)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)CSC2=NN3C(=C(C(=O)N=C3S2)C(=O)NC4=CC=C(C=C4)Br)O)Br

InChI

InChI=1S/C21H14Br2N6O5S2/c22-10-5-7-11(8-6-10)24-16(31)15-17(32)27-20-29(18(15)33)28-21(36-20)35-9-14(30)26-19(34)25-13-4-2-1-3-12(13)23/h1-8,33H,9H2,(H,24,31)(H2,25,26,30,34)