3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S2/c24-17(22-19-20-14(12-27-19)15-7-4-10-26-15)8-9-18-21-16(23-25-18)11-13-5-2-1-3-6-13/h1-7,10,12H,8-9,11H2,(H,20,22,24)