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

Systemtic Name: 1-cyclopentyl-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-4-oxo-N3-[(4-phenylthiazol-2-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-4-oxo-N3-[(4-phenyl-2-thiazolyl)methyl]-N5-prop-2-enylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-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-[(4-phenylthiazol-2-yl)methyl]dinicotinamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=NC(=CS2)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H26N4O3S/c1-2-12-26-24(31)19-14-29(18-10-6-7-11-18)15-20(23(19)30)25(32)27-13-22-28-21(16-33-22)17-8-4-3-5-9-17/h2-5,8-9,14-16,18H,1,6-7,10-13H2,(H,26,31)(H,27,32)