2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyethyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-(2-methoxyethyl)-N-(2-thenyl)acetamide Formula: C17H18ClN5O2S2 MolecularWeight: 423.94012

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O2S2/c1-25-9-8-22(11-15-3-2-10-26-15)16(24)12-27-17-19-20-21-23(17)14-6-4-13(18)5-7-14/h2-7,10H,8-9,11-12H2,1H3