N,N'-diethyl-2-[(4,5,6,7-tetramethyl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide

Systemtic Name: N,N'-diethyl-2-[(4,5,6,7-tetramethyl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide Openeye Name: N,N'-diethyl-2-[(4,5,6,7-tetramethyl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide CAS Name: N,N'-diethyl-2-[(4,5,6,7-tetramethyl-1,3-benzothiazol-2-yl)thio]butanediamide IUPAC Name: N,N'-diethyl-2-[(4,5,6,7-tetramethyl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide Traditional Name: N,N'-diethyl-2-[(4,5,6,7-tetramethyl-1,3-benzothiazol-2-yl)thio]succinamide Formula: C19H27N3O2S2 MolecularWeight: 393.56658

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC(C(=O)NCC)SC1=NC2=C(C(=C(C(=C2S1)C)C)C)C

Isomeric SMILES

CCNC(=O)CC(C(=O)NCC)SC1=NC2=C(C(=C(C(=C2S1)C)C)C)C

InChI

InChI=1S/C19H27N3O2S2/c1-7-20-15(23)9-14(18(24)21-8-2)25-19-22-16-12(5)10(3)11(4)13(6)17(16)26-19/h14H,7-9H2,1-6H3,(H,20,23)(H,21,24)