(2R)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)coumaran-2-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)[C@H]2CC3=CC=CC=C3O2

InChI

InChI=1S/C15H17N3O2S/c1-9(2)7-13-17-18-15(21-13)16-14(19)12-8-10-5-3-4-6-11(10)20-12/h3-6,9,12H,7-8H2,1-2H3,(H,16,18,19)/t12-/m1/s1