2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-morpholinophenyl)acetamide Formula: C14H18N6O2S MolecularWeight: 334.39672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C14H18N6O2S/c15-13-17-14(19-18-13)23-9-12(21)16-10-3-1-2-4-11(10)20-5-7-22-8-6-20/h1-4H,5-9H2,(H,16,21)(H3,15,17,18,19)