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

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[(1-o-phenetyltetrazol-5-yl)thio]-N-(2-thenyl)acetamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C17H19N5O2S2/c1-3-24-15-9-5-4-8-14(15)22-17(18-19-20-22)26-12-16(23)21(2)11-13-7-6-10-25-13/h4-10H,3,11-12H2,1-2H3