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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-(2-methoxyethyl)benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-(2-methoxyethyl)benzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-(2-methoxyethyl)benzamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2S/c1-22(2,3)17-10-8-15(9-11-17)19-24-25-21(29-19)26(12-13-28-4)20(27)16-6-5-7-18(23)14-16/h5-11,14H,12-13H2,1-4H3