2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-methyl-N-phenyl-butanamide

Systemtic Name: 2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-methyl-N-phenyl-butanamide Openeye Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-3-methyl-N-phenyl-butanamide CAS Name: 2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-3-methyl-N-phenylbutanamide IUPAC Name: 2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-3-methyl-N-phenylbutanamide Traditional Name: 3-methyl-2-[(1-o-phenetyltetrazol-5-yl)thio]-N-phenyl-butyramide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC(C(C)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2S/c1-4-27-17-13-9-8-12-16(17)25-20(22-23-24-25)28-18(14(2)3)19(26)21-15-10-6-5-7-11-15/h5-14,18H,4H2,1-3H3,(H,21,26)