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

Systemtic Name: N-aminocarbonyl-2-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-3-methyl-2-[(1-o-phenetyltetrazol-5-yl)thio]butyramide Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3S/c1-4-24-11-8-6-5-7-10(11)21-15(18-19-20-21)25-12(9(2)3)13(22)17-14(16)23/h5-9,12H,4H2,1-3H3,(H3,16,17,22,23)