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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-14-5-7-15(8-6-14)20(25)24(11-12-26-2)21-23-22-19(29-21)16-9-10-17(27-3)18(13-16)28-4/h5-10,13H,11-12H2,1-4H3