4-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-thiophene-3-carboxamide

Systemtic Name: 4-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-thiophene-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=NN=C(O2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H17N3O3S/c1-4-13-10(2)24-9-14(13)15(21)18-17-20-19-16(23-17)11-5-7-12(22-3)8-6-11/h5-9H,4H2,1-3H3,(H,18,20,21)