2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2CC)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2CC)N3CCOCC3

InChI

InChI=1S/C20H29N5O2S/c1-4-16-6-8-17(9-7-16)14-23(3)18(26)15-28-20-22-21-19(25(20)5-2)24-10-12-27-13-11-24/h6-9H,4-5,10-15H2,1-3H3