N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3OS2/c1-15(2,3)13-18-19-14(22-13)17-12(20)8-9-21-11-6-4-10(16)5-7-11/h4-7H,8-9H2,1-3H3,(H,17,19,20)