4-cyclopentyloxy-N-(5-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-N-(5-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-N-(5-methylthiazol-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-N-(5-methyl-2-thiazolyl)-6-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-N-(5-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-N-(5-methylthiazol-2-yl)-6-[(4-methyl-1,2,4-triazol-3-yl)thio]picolinamide Formula: C18H20N6O2S2 MolecularWeight: 416.5204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NC(=CC(=C2)OC3CCCC3)SC4=NN=CN4C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NC(=CC(=C2)OC3CCCC3)SC4=NN=CN4C

InChI

InChI=1S/C18H20N6O2S2/c1-11-9-19-17(27-11)22-16(25)14-7-13(26-12-5-3-4-6-12)8-15(21-14)28-18-23-20-10-24(18)2/h7-10,12H,3-6H2,1-2H3,(H,19,22,25)