3-(4-chlorophenyl)sulfanyl-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C15H18ClN3O2S2 MolecularWeight: 371.90532

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S2/c1-2-21-9-7-14-18-19-15(23-14)17-13(20)8-10-22-12-5-3-11(16)4-6-12/h3-6H,2,7-10H2,1H3,(H,17,19,20)