4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]butyramide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O3S2/c1-2-10-24-17-20-19-16(25-17)18-15(21)5-3-4-12-6-7-13-14(11-12)23-9-8-22-13/h6-7,11H,2-5,8-10H2,1H3,(H,18,19,21)