N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g]benzofuran-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-benzo[g]benzofurancarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methylbenzo[g][1]benzofuran-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g]benzofuran-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C3=C(O2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C18H15N3O2S/c1-3-14-20-21-18(24-14)19-17(22)15-10(2)12-9-8-11-6-4-5-7-13(11)16(12)23-15/h4-9H,3H2,1-2H3,(H,19,21,22)