N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C18H23N5O3S/c1-3-5-15-20-21-18(27)23(15)11-16(24)19-12-7-8-13(14(10-12)26-2)22-9-4-6-17(22)25/h7-8,10H,3-6,9,11H2,1-2H3,(H,19,24)(H,21,27)