N-(2-methoxyethyl)-2-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-2-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-2-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(2-methoxyethyl)-2-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(CCOC)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(CCOC)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O2S/c1-14-8-4-6-10-16(14)18-21-22-20(26-18)23(12-13-25-3)19(24)17-11-7-5-9-15(17)2/h4-11H,12-13H2,1-3H3