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

Systemtic Name: 2,2-dimethyl-N-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methylamino]phenyl]propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=CC=C1)NCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=CC=C1)NCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H20N4O2S/c1-18(2,3)17(23)20-14-6-4-5-13(9-14)19-10-15-21-16(22-24-15)12-7-8-25-11-12/h4-9,11,19H,10H2,1-3H3,(H,20,23)