2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)propanamide

Systemtic Name: 2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)propanamide Openeye Name: 2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)propanamide CAS Name: 2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(2-phenylpropyl)propanamide IUPAC Name: 2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylpropyl)propanamide Traditional Name: 2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-phenylpropyl)propionamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)SC1=NN=C(N1CC=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C(C)SC1=NN=C(N1CC=C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4OS/c1-4-15-27-21(20-13-9-6-10-14-20)25-26-23(27)29-18(3)22(28)24-16-17(2)19-11-7-5-8-12-19/h4-14,17-18H,1,15-16H2,2-3H3,(H,24,28)