N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]indane-5-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]indane-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N3O3S/c1-25-10-9-23(13-18-21-22-19(26-18)17-6-3-11-27-17)20(24)16-8-7-14-4-2-5-15(14)12-16/h3,6-8,11-12H,2,4-5,9-10,13H2,1H3