N-aminocarbonyl-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: N-carbamoyl-2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]propanamide IUPAC Name: N-carbamoyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylpropanamide Traditional Name: N-carbamoyl-2-[(1-o-phenetyltetrazol-5-yl)thio]propionamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)NC(=O)N

InChI

InChI=1S/C13H16N6O3S/c1-3-22-10-7-5-4-6-9(10)19-13(16-17-18-19)23-8(2)11(20)15-12(14)21/h4-8H,3H2,1-2H3,(H3,14,15,20,21)