N-[1-(2,4-dichlorophenyl)ethyl]-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[1-(2-thienylmethyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[[1-(thiophen-2-ylmethyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[1-(thiophen-2-ylmethyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[[1-(2-thenyl)tetrazol-5-yl]thio]propionamide Formula: C17H17Cl2N5OS2 MolecularWeight: 442.38578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)SC2=NN=NN2CC3=CC=CS3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)SC2=NN=NN2CC3=CC=CS3

InChI

InChI=1S/C17H17Cl2N5OS2/c1-10(14-6-5-12(18)8-15(14)19)20-16(25)11(2)27-17-21-22-23-24(17)9-13-4-3-7-26-13/h3-8,10-11H,9H2,1-2H3,(H,20,25)