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

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-14-7-4-5-10-17(14)18-21-22-20(27-18)23(11-12-25-2)19(24)15-8-6-9-16(13-15)26-3/h4-10,13H,11-12H2,1-3H3