N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CCC4=NN=C(O4)C5=CSC=C5

InChI

InChI=1S/C22H16N4O2S2/c27-19(7-8-20-25-26-21(28-20)17-9-10-29-12-17)24-22-23-18(13-30-22)16-6-5-14-3-1-2-4-15(14)11-16/h1-6,9-13H,7-8H2,(H,23,24,27)