N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-[3-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-[3-[(6-bromanyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[3-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[[3-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[3-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[[3-[(6-bromo-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]thio]propionamide Formula: C20H16Br2N4O2S3 MolecularWeight: 600.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCSCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NC(=O)CCSCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C20H16Br2N4O2S3/c21-11-1-3-13-15(9-11)30-19(23-13)25-17(27)5-7-29-8-6-18(28)26-20-24-14-4-2-12(22)10-16(14)31-20/h1-4,9-10H,5-8H2,(H,23,25,27)(H,24,26,28)