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

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-3-methyl-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(2-methoxyethyl)-3-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(=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CC=CC=C3C

InChI

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