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

Systemtic Name: 3-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[[4-cyclopropyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[(4-cyclopropyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[(4-cyclopropyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCSC2=NN=C(N2C3CC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCSC2=NN=C(N2C3CC3)N4CCOCC4

InChI

InChI=1S/C19H25N5O3S/c1-26-16-5-3-2-4-15(16)20-17(25)8-13-28-19-22-21-18(24(19)14-6-7-14)23-9-11-27-12-10-23/h2-5,14H,6-13H2,1H3,(H,20,25)