2-(5-methoxy-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H17N3O3S2/c1-3-6-23-16-19-18-15(24-16)17-14(20)7-10-9-22-13-5-4-11(21-2)8-12(10)13/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,18,20)