3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenethyl-propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenethyl-propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c28-22(14-16-27-24(29)30-23(25-27)21-12-7-17-31-21)26(18-20-10-5-2-6-11-20)15-13-19-8-3-1-4-9-19/h1-12,17H,13-16,18H2