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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-3-methyl-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-3-methyl-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-3-methylbenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-3-methylbenzamide Traditional Name: N-(2-methoxyethyl)-3-methyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-27-18-10-8-16(9-11-18)19-22-23-21(28-19)24(12-13-26-3)20(25)17-7-5-6-15(2)14-17/h5-11,14H,4,12-13H2,1-3H3