N5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(1,3-benzothiazol-2-ylmethyl)-1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1,3-benzothiazol-2-ylmethyl)-1-(cyclohexylmethyl)-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(1,3-benzothiazol-2-ylmethyl)-1-(cyclohexylmethyl)-4-keto-N,N-dimethyl-dinicotinamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC3=CC=CC=C3S2)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC3=CC=CC=C3S2)CC4CCCCC4

InChI

InChI=1S/C24H28N4O3S/c1-27(2)24(31)18-15-28(13-16-8-4-3-5-9-16)14-17(22(18)29)23(30)25-12-21-26-19-10-6-7-11-20(19)32-21/h6-7,10-11,14-16H,3-5,8-9,12-13H2,1-2H3,(H,25,30)