1-cyclopentyl-N3-methyl-4-oxidanylidene-N3-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3-methyl-4-oxidanylidene-N3-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N5-prop-2-enyl-pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-cyclopentyl-N3-methyl-4-oxo-N3-[(4-phenylthiazol-2-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-methyl-4-oxo-N3-[(4-phenyl-2-thiazolyl)methyl]-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-methyl-4-oxo-3-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]-5-N-prop-2-enylpyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-4-keto-N-methyl-N-[(4-phenylthiazol-2-yl)methyl]dinicotinamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4

Isomeric SMILES

CN(CC1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4

InChI

InChI=1S/C26H28N4O3S/c1-3-13-27-25(32)20-14-30(19-11-7-8-12-19)15-21(24(20)31)26(33)29(2)16-23-28-22(17-34-23)18-9-5-4-6-10-18/h3-6,9-10,14-15,17,19H,1,7-8,11-13,16H2,2H3,(H,27,32)