N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-(1,2,4-triazol-1-yl)nicotinamide Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CN=C(C=C5)N6C=NC=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CN=C(C=C5)N6C=NC=N6

InChI

InChI=1S/C21H22N6OS/c28-19(16-1-2-18(23-9-16)27-12-22-11-24-27)26-20-25-17(10-29-20)21-6-13-3-14(7-21)5-15(4-13)8-21/h1-2,9-15H,3-8H2,(H,25,26,28)