N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide

Systemtic Name: N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide Openeye Name: N-[5-(4-isopropylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide CAS Name: N-[5-[4-(propan-2-ylthio)phenyl]-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide IUPAC Name: N-[5-(4-propan-2-ylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide Traditional Name: N-[5-[4-(isopropylthio)phenyl]-1,3,4-oxadiazol-2-yl]-1,3-benzoxazole-2-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N4O3S/c1-11(2)27-13-9-7-12(8-10-13)17-22-23-19(26-17)21-16(24)18-20-14-5-3-4-6-15(14)25-18/h3-11H,1-2H3,(H,21,23,24)