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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-N-ethyl-benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-ethyl-benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-ethylbenzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-ethylbenzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-chloro-N-ethyl-benzamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3OS/c1-5-25(19(26)15-7-6-8-17(22)13-15)20-24-23-18(27-20)14-9-11-16(12-10-14)21(2,3)4/h6-13H,5H2,1-4H3