N,N'-dihexyl-2-[(7-oxidanyl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide

Systemtic Name: N,N'-dihexyl-2-[(7-oxidanyl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide Openeye Name: N,N'-dihexyl-2-[(7-hydroxy-1,3-benzothiazol-2-yl)sulfanyl]butanediamide CAS Name: N,N'-dihexyl-2-[(7-hydroxy-1,3-benzothiazol-2-yl)thio]butanediamide IUPAC Name: N,N'-dihexyl-2-[(7-hydroxy-1,3-benzothiazol-2-yl)sulfanyl]butanediamide Traditional Name: N,N'-dihexyl-2-[(7-hydroxy-1,3-benzothiazol-2-yl)thio]succinamide Formula: C23H35N3O3S2 MolecularWeight: 465.6723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C(=O)NCCCCCC)SC1=NC2=C(S1)C(=CC=C2)O

Isomeric SMILES

CCCCCCNC(=O)CC(C(=O)NCCCCCC)SC1=NC2=C(S1)C(=CC=C2)O

InChI

InChI=1S/C23H35N3O3S2/c1-3-5-7-9-14-24-20(28)16-19(22(29)25-15-10-8-6-4-2)30-23-26-17-12-11-13-18(27)21(17)31-23/h11-13,19,27H,3-10,14-16H2,1-2H3,(H,24,28)(H,25,29)