N3-(1,3-benzothiazol-2-ylmethyl)-N5-tert-butyl-N3-methyl-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-tert-butyl-N3-methyl-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-tert-butyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-tert-butyl-N3-methyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1,3-benzothiazol-2-ylmethyl)-5-N-tert-butyl-3-N-methyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N'-tert-butyl-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H28N4O3S/c1-14(2)27-11-15(21(29)25-23(3,4)5)20(28)16(12-27)22(30)26(6)13-19-24-17-9-7-8-10-18(17)31-19/h7-12,14H,13H2,1-6H3,(H,25,29)