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N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-thiadiazole-5-carboxamide
CAS Name:N-[[5-(6-methoxy-3-pyridazinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-5-thiadiazolecarboxamide
IUPAC Name:N-[[5-(6-methoxypyridazin-3-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methylthiadiazole-5-carboxamide
Traditional Name:N-[[5-(6-methoxypyridazin-3-yl)coumaran-2-yl]methyl]-4-methyl-thiadiazole-5-carboxamide
Formula: C18H17N5O3S
MolecularWeight: 383.42428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC


Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=NN=C(C=C4)OC


InChI

InChI=1S/C18H17N5O3S/c1-10-17(27-23-20-10)18(24)19-9-13-8-12-7-11(3-5-15(12)26-13)14-4-6-16(25-2)22-21-14/h3-7,13H,8-9H2,1-2H3,(H,19,24)


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