5-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-chloro-coumaran-2-carboxamide Formula: C16H18ClN3O2S MolecularWeight: 351.85102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-2-3-4-5-14-19-20-16(23-14)18-15(21)13-9-10-8-11(17)6-7-12(10)22-13/h6-8,13H,2-5,9H2,1H3,(H,18,20,21)