3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3S/c1-27-11-10-25(14-19-23-24-21(28-19)18-7-4-12-29-18)20(26)9-8-15-13-22-17-6-3-2-5-16(15)17/h2-7,12-13,22H,8-11,14H2,1H3