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

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(2-methoxyethyl)-3-methyl-N-[5-(m-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(=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC(=CC=C3)C

InChI

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