N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C17H17N3O3S/c1-10-19-20-17(24-10)18-16(21)9-22-11-6-7-15-13(8-11)12-4-2-3-5-14(12)23-15/h6-8H,2-5,9H2,1H3,(H,18,20,21)