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

Systemtic Name: N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-4-oxidanylidene-N5-(phenylmethyl)-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-(1,3-benzothiazol-2-ylmethyl)-N5-benzyl-1-isopropyl-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(1,3-benzothiazol-2-ylmethyl)-N3-methyl-4-oxo-N5-(phenylmethyl)-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1,3-benzothiazol-2-ylmethyl)-5-N-benzyl-3-N-methyl-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N'-benzyl-1-isopropyl-4-keto-N-methyl-dinicotinamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-17(2)30-14-19(25(32)27-13-18-9-5-4-6-10-18)24(31)20(15-30)26(33)29(3)16-23-28-21-11-7-8-12-22(21)34-23/h4-12,14-15,17H,13,16H2,1-3H3,(H,27,32)