N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetamide Formula: C21H26N4O4S2 MolecularWeight: 462.58554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H26N4O4S2/c1-3-25(4-2)31(28,29)16-11-12-21(27)24(14-16)15-19(26)22-13-7-10-20-23-17-8-5-6-9-18(17)30-20/h5-6,8-9,11-12,14H,3-4,7,10,13,15H2,1-2H3,(H,22,26)