3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-morpholinophenyl)propionamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCCC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCCC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H27N5O2S/c30-22(25-19-8-10-20(11-9-19)28-13-15-31-16-14-28)12-17-32-24-27-26-23(18-6-7-18)29(24)21-4-2-1-3-5-21/h1-5,8-11,18H,6-7,12-17H2,(H,25,30)