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

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

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=NN=C(S4)C(C)C


Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)C(=O)NC4=NN=C(S4)C(C)C


InChI

InChI=1S/C18H18N4O3S/c1-9(2)17-20-21-18(26-17)19-16(23)13-8-15(25-22-13)11-4-5-14-12(7-11)6-10(3)24-14/h4-5,7-10H,6H2,1-3H3,(H,19,21,23)


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