N,N'-dimethyl-2-[(4-morpholin-4-yl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide

Systemtic Name: N,N'-dimethyl-2-[(4-morpholin-4-yl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide Openeye Name: N,N'-dimethyl-2-[(4-morpholino-1,3-benzothiazol-2-yl)sulfanyl]butanediamide CAS Name: N,N'-dimethyl-2-[[4-(4-morpholinyl)-1,3-benzothiazol-2-yl]thio]butanediamide IUPAC Name: N,N'-dimethyl-2-[(4-morpholin-4-yl-1,3-benzothiazol-2-yl)sulfanyl]butanediamide Traditional Name: N,N'-dimethyl-2-[(4-morpholino-1,3-benzothiazol-2-yl)thio]succinamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(C(=O)NC)SC1=NC2=C(C=CC=C2S1)N3CCOCC3

Isomeric SMILES

CNC(=O)CC(C(=O)NC)SC1=NC2=C(C=CC=C2S1)N3CCOCC3

InChI

InChI=1S/C17H22N4O3S2/c1-18-14(22)10-13(16(23)19-2)26-17-20-15-11(4-3-5-12(15)25-17)21-6-8-24-9-7-21/h3-5,13H,6-10H2,1-2H3,(H,18,22)(H,19,23)