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

Systemtic Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-tert-butyl-1-cyclohexyl-N3-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-tert-butyl-1-cyclohexyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-tert-butyl-1-cyclohexyl-N3-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1,3-benzothiazol-2-ylmethyl)-5-N-tert-butyl-1-cyclohexyl-3-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N'-tert-butyl-1-cyclohexyl-4-keto-N-methyl-dinicotinamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C4CCCCC4

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C4CCCCC4

InChI

InChI=1S/C26H32N4O3S/c1-26(2,3)28-24(32)18-14-30(17-10-6-5-7-11-17)15-19(23(18)31)25(33)29(4)16-22-27-20-12-8-9-13-21(20)34-22/h8-9,12-15,17H,5-7,10-11,16H2,1-4H3,(H,28,32)