2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-2-thienyl)propanamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(3-cyano-2-thienyl)propionamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H17N5O2S2/c1-3-4-6-19-13(21)17-18-14(19)23-9(2)11(20)16-12-10(8-15)5-7-22-12/h5,7,9H,3-4,6H2,1-2H3,(H,16,20)(H,17,21)