N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H16ClN5O2S MolecularWeight: 353.82714

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=NN3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC=NN3)Cl

InChI

InChI=1S/C14H16ClN5O2S/c15-11-7-10(1-2-12(11)20-3-5-22-6-4-20)18-13(21)8-23-14-16-9-17-19-14/h1-2,7,9H,3-6,8H2,(H,18,21)(H,16,17,19)