N-cyclopropyl-N-[5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(5-ethoxy-2-methyl-coumaran-6-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(C=C4CC(OC4=C3)C)OCC

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=C(C=C4CC(OC4=C3)C)OCC

InChI

InChI=1S/C20H25N3O3S2/c1-4-18(24)23(15-6-7-15)19-21-22-20(28-19)27-11-14-10-17-13(8-12(3)26-17)9-16(14)25-5-2/h9-10,12,15H,4-8,11H2,1-3H3