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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C20H30N6O2S MolecularWeight: 418.5562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)N(C)C)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N(C)CC2=CC=C(C=C2)N(C)C)N3CCOCC3

InChI

InChI=1S/C20H30N6O2S/c1-5-26-19(25-10-12-28-13-11-25)21-22-20(26)29-15-18(27)24(4)14-16-6-8-17(9-7-16)23(2)3/h6-9H,5,10-15H2,1-4H3