2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[2-methyl-5-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[2-methyl-5-(tetrazol-1-yl)phenyl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(=O)CC3=COC4=CC(=C(C=C43)C(C)C)C

InChI

InChI=1S/C22H23N5O2/c1-13(2)18-10-19-16(11-29-21(19)7-15(18)4)8-22(28)24-20-9-17(6-5-14(20)3)27-12-23-25-26-27/h5-7,9-13H,8H2,1-4H3,(H,24,28)