5-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H20N4O3S/c1-3-4-5-10-16-20-21-18(26-16)19-17(23)13-11-15(25-22-13)12-8-6-7-9-14(12)24-2/h6-9,11H,3-5,10H2,1-2H3,(H,19,21,23)