2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O2S/c1-4-12-22-17(24)20-21-18(22)25-14(3)16(23)19-13(2)10-11-15-8-6-5-7-9-15/h5-9,13-14H,4,10-12H2,1-3H3,(H,19,23)(H,20,24)