N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H24N4O3S/c1-24(14-16-2-4-18(5-3-16)25-9-11-27-12-10-25)20(26)7-6-19-22-21(23-28-19)17-8-13-29-15-17/h2-5,8,13,15H,6-7,9-12,14H2,1H3