N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyano-1,2,4-triazol-4-yl)-N-cyclopentyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-cyano-1,2,4-triazol-4-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-cyclopentyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=NN=C3C#N

Isomeric SMILES

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)CN3C=NN=C3C#N

InChI

InChI=1S/C14H19N5O3S/c15-7-13-17-16-10-18(13)8-14(20)19(11-3-1-2-4-11)12-5-6-23(21,22)9-12/h10-12H,1-6,8-9H2