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

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: 2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: N-(4-phenylbutan-2-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: 2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NC(=NN1)SC(C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H26N4OS/c1-12(2)16-20-18(22-21-16)24-14(4)17(23)19-13(3)10-11-15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3,(H,19,23)(H,20,21,22)