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

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H19N3O3S2/c1-3-4-7-24-17-20-19-16(25-17)18-15(21)8-11-10-23-14-6-5-12(22-2)9-13(11)14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,19,21)