N-(2-methoxyethyl)-2,2-diphenyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2,2-diphenyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2,2-diphenyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-(2-methoxyethyl)-2,2-diphenyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2,2-diphenyl-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-(2-methoxyethyl)-2,2-diphenyl-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-29-15-14-27(17-21-25-26-23(30-21)20-13-8-16-31-20)24(28)22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16,22H,14-15,17H2,1H3