N-cyclopentyl-2-(5-oxidanylidene-4-pyridin-4-yl-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-oxidanylidene-4-pyridin-4-yl-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-[5-oxo-4-(4-pyridyl)-3-(2-thienyl)-1,2,4-triazol-1-yl]acetamide CAS Name: N-cyclopentyl-2-(5-oxo-4-pyridin-4-yl-3-thiophen-2-yl-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(5-oxo-4-pyridin-4-yl-3-thiophen-2-yl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-[5-keto-4-(4-pyridyl)-3-(2-thienyl)-1,2,4-triazol-1-yl]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)N(C(=N2)C3=CC=CS3)C4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)N(C(=N2)C3=CC=CS3)C4=CC=NC=C4

InChI

InChI=1S/C18H19N5O2S/c24-16(20-13-4-1-2-5-13)12-22-18(25)23(14-7-9-19-10-8-14)17(21-22)15-6-3-11-26-15/h3,6-11,13H,1-2,4-5,12H2,(H,20,24)