3-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(4-morpholinophenyl)propionamide Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCCN1C(=O)NN=C1SCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H27N5O3S/c1-2-3-9-24-18(26)21-22-19(24)28-14-8-17(25)20-15-4-6-16(7-5-15)23-10-12-27-13-11-23/h4-7H,2-3,8-14H2,1H3,(H,20,25)(H,21,26)