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

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N,N-dicyclohexylacetamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dicyclohexylacetamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N,N-dicyclohexyl-acetamide Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CCCCN1C(=O)NN=C1SCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C20H34N4O2S/c1-2-3-14-23-19(26)21-22-20(23)27-15-18(25)24(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h16-17H,2-15H2,1H3,(H,21,26)