N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-coumaran-7-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C3C(=CC=C2)C(C(O3)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C3C(=CC=C2)C(C(O3)C)C

InChI

InChI=1S/C15H17N3O2S/c1-4-12-17-18-15(21-12)16-14(19)11-7-5-6-10-8(2)9(3)20-13(10)11/h5-9H,4H2,1-3H3,(H,16,18,19)