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5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide

5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name:5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide
Openeye Name:5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide
CAS Name:5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-isoxazolecarboxamide
IUPAC Name:5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide
Traditional Name:5-(2-methylcoumaran-5-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide
Formula: C18H18N4O3S
MolecularWeight: 370.42552
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OC(C4)C


Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OC(C4)C


InChI

InChI=1S/C18H18N4O3S/c1-3-4-16-20-21-18(26-16)19-17(23)13-9-15(25-22-13)11-5-6-14-12(8-11)7-10(2)24-14/h5-6,8-10H,3-4,7H2,1-2H3,(H,19,21,23)


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