2-[ethyl-[2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[2-[[5-morpholino-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[2-[[4-(4-methylphenyl)-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[2-[[5-morpholino-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]-N-isopropyl-acetamide Formula: C22H32N6O3S MolecularWeight: 460.59288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NN=C(N1C2=CC=C(C=C2)C)N3CCOCC3

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NN=C(N1C2=CC=C(C=C2)C)N3CCOCC3

InChI

InChI=1S/C22H32N6O3S/c1-5-26(14-19(29)23-16(2)3)20(30)15-32-22-25-24-21(27-10-12-31-13-11-27)28(22)18-8-6-17(4)7-9-18/h6-9,16H,5,10-15H2,1-4H3,(H,23,29)