N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16ClN3O3S/c19-13-5-3-12(4-6-13)10-21(14-7-8-14)16(23)11-22-18(24)25-17(20-22)15-2-1-9-26-15/h1-6,9,14H,7-8,10-11H2