N-[6-azanyl-1-naphthalen-1-yl-3,5-bis(oxidanylidene)-1-(1,3-thiazol-4-yl)heptan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-naphthalen-1-yl-3,5-bis(oxidanylidene)-1-(1,3-thiazol-4-yl)heptan-2-yl]pyridine-3-carboxamide Openeye Name: N-[5-amino-1-[1-naphthyl(thiazol-4-yl)methyl]-2,4-dioxo-hexyl]pyridine-3-carboxamide CAS Name: N-[6-amino-1-(1-naphthalenyl)-3,5-dioxo-1-(4-thiazolyl)heptan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[6-amino-1-naphthalen-1-yl-3,5-dioxo-1-(1,3-thiazol-4-yl)heptan-2-yl]pyridine-3-carboxamide Traditional Name: N-[5-amino-2,4-diketo-1-[1-naphthyl(thiazol-4-yl)methyl]hexyl]nicotinamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CC(=O)C(C(C1=CC=CC2=CC=CC=C21)C3=CSC=N3)NC(=O)C4=CN=CC=C4)N

Isomeric SMILES

CC(C(=O)CC(=O)C(C(C1=CC=CC2=CC=CC=C21)C3=CSC=N3)NC(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C26H24N4O3S/c1-16(27)22(31)12-23(32)25(30-26(33)18-8-5-11-28-13-18)24(21-14-34-15-29-21)20-10-4-7-17-6-2-3-9-19(17)20/h2-11,13-16,24-25H,12,27H2,1H3,(H,30,33)