5-[[1-(1-benzofuran-2-yl)ethyl-methyl-amino]methyl]-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[[1-(1-benzofuran-2-yl)ethyl-methyl-amino]methyl]-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[[1-(benzofuran-2-yl)ethyl-methyl-amino]methyl]-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[1-(2-benzofuranyl)ethyl-methylamino]methyl]-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[[1-(1-benzofuran-2-yl)ethyl-methylamino]methyl]-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[1-(benzofuran-2-yl)ethyl-methyl-amino]methyl]-N-(4-ethylphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N4O2S/c1-4-16-9-11-18(12-10-16)24-22(28)23-26-25-21(30-23)14-27(3)15(2)20-13-17-7-5-6-8-19(17)29-20/h5-13,15H,4,14H2,1-3H3,(H,24,28)