N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phenyl-anthranil-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-2-3-9-17-22-23-20(27-17)21-19(25)14-10-11-16-15(12-14)18(26-24-16)13-7-5-4-6-8-13/h4-8,10-12H,2-3,9H2,1H3,(H,21,23,25)