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

Systemtic Name: (2R)-5-chloranyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-5-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-5-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-5-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-5-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)coumaran-2-carboxamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H14ClN3O2S/c1-7(2)13-17-18-14(21-13)16-12(19)11-6-8-5-9(15)3-4-10(8)20-11/h3-5,7,11H,6H2,1-2H3,(H,16,18,19)/t11-/m1/s1