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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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

Isomeric SMILES

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

InChI

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