2-benzo[e][1]benzofuran-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C17H13N3O2S/c1-10-19-20-17(23-10)18-15(21)8-12-9-22-14-7-6-11-4-2-3-5-13(11)16(12)14/h2-7,9H,8H2,1H3,(H,18,20,21)