N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-methoxy-benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-methoxy-benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-methoxybenzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-methoxybenzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-methoxy-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O2S/c1-6-25(20(26)17-9-7-8-10-18(17)27-5)21-24-23-19(28-21)15-11-13-16(14-12-15)22(2,3)4/h7-14H,6H2,1-5H3