2-[[5-(methylcarbamoyl)-1,3-benzothiazol-2-yl]sulfanyl]-N,N'-dipropyl-butanediamide

Systemtic Name: 2-[[5-(methylcarbamoyl)-1,3-benzothiazol-2-yl]sulfanyl]-N,N'-dipropyl-butanediamide Openeye Name: 2-[[5-(methylcarbamoyl)-1,3-benzothiazol-2-yl]sulfanyl]-N,N'-dipropyl-butanediamide CAS Name: 2-[[5-(methylcarbamoyl)-1,3-benzothiazol-2-yl]thio]-N,N'-dipropylbutanediamide IUPAC Name: 2-[[5-(methylcarbamoyl)-1,3-benzothiazol-2-yl]sulfanyl]-N,N'-dipropylbutanediamide Traditional Name: 2-[[5-(methylcarbamoyl)-1,3-benzothiazol-2-yl]thio]-N,N'-dipropyl-succinamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C(=O)NCCC)SC1=NC2=C(S1)C=CC(=C2)C(=O)NC

Isomeric SMILES

CCCNC(=O)CC(C(=O)NCCC)SC1=NC2=C(S1)C=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H26N4O3S2/c1-4-8-21-16(24)11-15(18(26)22-9-5-2)28-19-23-13-10-12(17(25)20-3)6-7-14(13)27-19/h6-7,10,15H,4-5,8-9,11H2,1-3H3,(H,20,25)(H,21,24)(H,22,26)