2-(5-aminocarbonyl-5-methyl-carbazol-4-yl)oxy-3-(1,2,3,4-tetrazol-1-yl)-2-thiophen-2-yl-propanoic acid

Systemtic Name: 2-(5-aminocarbonyl-5-methyl-carbazol-4-yl)oxy-3-(1,2,3,4-tetrazol-1-yl)-2-thiophen-2-yl-propanoic acid Openeye Name: 2-(5-carbamoyl-5-methyl-carbazol-4-yl)oxy-3-(tetrazol-1-yl)-2-(2-thienyl)propanoic acid CAS Name: 2-[(5-carbamoyl-5-methyl-4-carbazolyl)oxy]-3-(1-tetrazolyl)-2-thiophen-2-ylpropanoic acid IUPAC Name: 2-(5-carbamoyl-5-methylcarbazol-4-yl)oxy-3-(tetrazol-1-yl)-2-thiophen-2-ylpropanoic acid Traditional Name: 2-(5-carbamoyl-5-methyl-carbazol-4-yl)oxy-3-(tetrazol-1-yl)-2-(2-thienyl)propionic acid Formula: C22H18N6O4S MolecularWeight: 462.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC=C2C1=C3C(=N2)C=CC=C3OC(CN4C=NN=N4)(C5=CC=CS5)C(=O)O)C(=O)N

Isomeric SMILES

CC1(C=CC=C2C1=C3C(=N2)C=CC=C3OC(CN4C=NN=N4)(C5=CC=CS5)C(=O)O)C(=O)N

InChI

InChI=1S/C22H18N6O4S/c1-21(19(23)29)9-3-6-14-18(21)17-13(25-14)5-2-7-15(17)32-22(20(30)31,16-8-4-10-33-16)11-28-12-24-26-27-28/h2-10,12H,11H2,1H3,(H2,23,29)(H,30,31)