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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H18ClN3O2S/c1-3-9(4-2)15-19-20-16(23-15)18-14(21)13-8-10-7-11(17)5-6-12(10)22-13/h5-7,9,13H,3-4,8H2,1-2H3,(H,18,20,21)