2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C=CCN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H21N5OS/c1-2-9-22-13-18-20-17(22)24-12-16(23)19-14-5-7-15(8-6-14)21-10-3-4-11-21/h2,5-8,13H,1,3-4,9-12H2,(H,19,23)