N-[4-[[2-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]oxymethyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[4-[[2-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]oxymethyl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[[2-(5-anilino-1,3,4-oxadiazol-2-yl)-3-thienyl]oxymethyl]-2-pyridyl]acetamide CAS Name: N-[4-[[2-(5-anilino-1,3,4-oxadiazol-2-yl)-3-thiophenyl]oxymethyl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[[2-(5-anilino-1,3,4-oxadiazol-2-yl)thiophen-3-yl]oxymethyl]pyridin-2-yl]acetamide Traditional Name: N-[4-[[2-(5-anilino-1,3,4-oxadiazol-2-yl)-3-thienyl]oxymethyl]-2-pyridyl]acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)COC2=C(SC=C2)C3=NN=C(O3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)COC2=C(SC=C2)C3=NN=C(O3)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3S/c1-13(26)22-17-11-14(7-9-21-17)12-27-16-8-10-29-18(16)19-24-25-20(28-19)23-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,23,25)(H,21,22,26)