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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=NN1CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NN=NN1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N6O3S/c1-9(2)12(13(22)17-14(16)23)25-15-18-19-20-21(15)8-10-4-6-11(24-3)7-5-10/h4-7,9,12H,8H2,1-3H3,(H3,16,17,22,23)