2-[[5-(1,3-benzodioxol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[[4-allyl-5-(1,3-benzodioxol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[[4-allyl-5-(1,3-benzodioxol-5-yl)-1,2,4-triazol-3-yl]thio]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H20N6O3S2 MolecularWeight: 444.5305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CSC2=NN=C(N2CC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N6O3S2/c1-3-5-16-21-23-18(30-16)20-15(26)10-29-19-24-22-17(25(19)8-4-2)12-6-7-13-14(9-12)28-11-27-13/h4,6-7,9H,2-3,5,8,10-11H2,1H3,(H,20,23,26)