2-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-phenylacetamide IUPAC Name: 2-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-phenylacetamide Traditional Name: 2-[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]-N-phenyl-acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2CCCC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2CCCC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O2S/c1-2-24-16(12-17(25)20-14-8-4-3-5-9-14)22-23-19(24)27-13-18(26)21-15-10-6-7-11-15/h3-5,8-9,15H,2,6-7,10-13H2,1H3,(H,20,25)(H,21,26)