N-[5-[(5-benzamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(5-benzamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(5-benzamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(5-benzamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(5-benzamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(5-benzamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H12N6O2S4 MolecularWeight: 472.58688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SSC3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SSC3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12N6O2S4/c25-13(11-7-3-1-4-8-11)19-15-21-23-17(27-15)29-30-18-24-22-16(28-18)20-14(26)12-9-5-2-6-10-12/h1-10H,(H,19,21,25)(H,20,22,26)