N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NOC(=N2)CCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1=CN=CC=C1C2=NOC(=N2)CCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN4O2S/c17-13-2-1-12(24-13)7-10-19-14(22)3-4-15-20-16(21-23-15)11-5-8-18-9-6-11/h1-2,5-6,8-9H,3-4,7,10H2,(H,19,22)