2-bromanyl-N-[5-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[2-(benzhydrylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-bromo-benzamide CAS Name: 2-bromo-N-[5-[[2-[(diphenylmethyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[2-(benzhydrylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-bromobenzamide Traditional Name: N-[5-[[2-(benzhydrylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-bromo-benzamide Formula: C24H19BrN4O2S2 MolecularWeight: 539.46726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=C(S3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrN4O2S2/c25-19-14-8-7-13-18(19)22(31)27-23-28-29-24(33-23)32-15-20(30)26-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,26,30)(H,27,28,31)