3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15N3O3S/c19-13(16-15-18-17-14(22-15)10-3-4-10)6-2-9-1-5-11-12(7-9)21-8-20-11/h1,5,7,10H,2-4,6,8H2,(H,16,18,19)