N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[4-methyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)thio]propionamide Formula: C17H22ClN5O3S MolecularWeight: 411.90628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NN=C(N2C)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NN=C(N2C)N3CCOCC3

InChI

InChI=1S/C17H22ClN5O3S/c1-11(15(24)19-12-4-5-14(25-3)13(18)10-12)27-17-21-20-16(22(17)2)23-6-8-26-9-7-23/h4-5,10-11H,6-9H2,1-3H3,(H,19,24)