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

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

Isomeric SMILES

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

InChI

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