2-(1,3-benzodioxol-5-yl)-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-propylthiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-propyl-4-thiazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-[(2-propylthiazol-4-yl)methylthio]-1,3,4-oxadiazole Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)CSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCC1=NC(=CS1)CSC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15N3O3S2/c1-2-3-14-17-11(7-23-14)8-24-16-19-18-15(22-16)10-4-5-12-13(6-10)21-9-20-12/h4-7H,2-3,8-9H2,1H3