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

Systemtic Name: 3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzo[g][1]benzofuran-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-benzo[g]benzofurancarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methylbenzo[g][1]benzofuran-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzo[g]benzofuran-2-carboxamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S/c1-14-17-12-11-16-9-5-6-10-18(16)21(17)28-20(14)22(27)24-23-26-25-19(29-23)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,24,26,27)