N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H17N5O4S MolecularWeight: 375.40228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=C(N=NS3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=C(N=NS3)C)OCC

InChI

InChI=1S/C16H17N5O4S/c1-4-23-11-7-6-10(8-12(11)24-5-2)15-19-20-16(25-15)17-14(22)13-9(3)18-21-26-13/h6-8H,4-5H2,1-3H3,(H,17,20,22)