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

Systemtic Name: N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(4-phenylthiazol-2-yl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(4-phenyl-2-thiazolyl)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(4-phenylthiazol-2-yl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H18N4O2S2/c25-17(6-7-18-23-24-20(26-18)15-9-11-27-12-15)21-10-8-19-22-16(13-28-19)14-4-2-1-3-5-14/h1-5,9,11-13H,6-8,10H2,(H,21,25)