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

Systemtic Name: 5-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-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-(4-chlorophenyl)isoxazole-3-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c1-2-3-4-5-15-20-21-17(25-15)19-16(23)13-10-14(24-22-13)11-6-8-12(18)9-7-11/h6-10H,2-5H2,1H3,(H,19,21,23)