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

Systemtic Name: N-[4-(oxolan-2-ylmethoxy)phenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[4-(2-oxolanylmethoxy)phenyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[4-(oxolan-2-ylmethoxy)phenyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(tetrahydrofurfuryloxy)phenyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H21N3O4S/c24-18(7-8-19-22-23-20(27-19)14-9-11-28-13-14)21-15-3-5-16(6-4-15)26-12-17-2-1-10-25-17/h3-6,9,11,13,17H,1-2,7-8,10,12H2,(H,21,24)