N-(2-ethyl-6-methyl-phenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(CCOC)CC2=NN=C(O2)C3=CC=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(CCOC)CC2=NN=C(O2)C3=CC=CS3)C

InChI

InChI=1S/C21H26N4O3S/c1-4-16-8-5-7-15(2)20(16)22-18(26)13-25(10-11-27-3)14-19-23-24-21(28-19)17-9-6-12-29-17/h5-9,12H,4,10-11,13-14H2,1-3H3,(H,22,26)