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

Systemtic Name: N-[3-chloranyl-4-(pyridin-3-ylmethoxy)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-chloro-4-(3-pyridylmethoxy)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[3-chloro-4-(3-pyridinylmethoxy)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-chloro-4-(pyridin-3-ylmethoxy)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-chloro-4-(3-pyridylmethoxy)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)COC2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c22-17-10-16(3-4-18(17)28-12-14-2-1-8-23-11-14)24-19(27)5-6-20-25-21(26-29-20)15-7-9-30-13-15/h1-4,7-11,13H,5-6,12H2,(H,24,27)