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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-3-isoxazolecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]isoxazole-3-carboxamide
Formula: C17H16N4O4S2
MolecularWeight: 404.46334
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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C17H16N4O4S2/c1-2-7-26-17-20-19-16(27-17)18-15(22)11-9-13(25-21-11)10-3-4-12-14(8-10)24-6-5-23-12/h3-4,8-9H,2,5-7H2,1H3,(H,18,19,22)


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