2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)thio]-N-(3-pyrrolidinophenyl)acetamide Formula: C23H27N5OS MolecularWeight: 421.55838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5OS/c1-2-13-28-22(18-9-4-3-5-10-18)25-26-23(28)30-17-21(29)24-19-11-8-12-20(16-19)27-14-6-7-15-27/h3-5,8-12,16H,2,6-7,13-15,17H2,1H3,(H,24,29)