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

5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(5-propylsulfanyl-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-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide
Openeye Name:5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide
CAS Name:5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-isoxazolecarboxamide
IUPAC Name:5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide
Traditional Name:5-(2-methylcoumaran-5-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]isoxazole-3-carboxamide
Formula: C18H18N4O3S2
MolecularWeight: 402.49052
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OC(C4)C


Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OC(C4)C


InChI

InChI=1S/C18H18N4O3S2/c1-3-6-26-18-21-20-17(27-18)19-16(23)13-9-15(25-22-13)11-4-5-14-12(8-11)7-10(2)24-14/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,20,23)


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