(4E)-2-aminocarbonyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-5-propan-2-yl-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]cyclopentene-1-carboxylic acid

Systemtic Name: (4E)-2-aminocarbonyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-5-propan-2-yl-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]cyclopentene-1-carboxylic acid Openeye Name: (4E)-2-carbamoyl-5-isopropyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]cyclopentene-1-carboxylic acid CAS Name: (4E)-2-carbamoyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-5-propan-2-yl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-1-cyclopentenecarboxylic acid IUPAC Name: (4E)-2-carbamoyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-5-propan-2-yl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]cyclopentene-1-carboxylic acid Traditional Name: (4E)-2-carbamoyl-5-isopropyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-3-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]cyclopentene-1-carboxylic acid Formula: C26H25N7O3S MolecularWeight: 515.5868

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Descriptors Computed from Structure

Canonical SMILES:

CC1N=NC(=C2C(C(=C(C2C(C)C)C(=O)O)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)S1

Isomeric SMILES

CC1N=N/C(=C/2\C(C(=C(C2C(C)C)C(=O)O)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)/S1

InChI

InChI=1S/C26H25N7O3S/c1-12(2)18-21(25-31-28-13(3)37-25)19(20(23(27)34)22(18)26(35)36)15-10-8-14(9-11-15)16-6-4-5-7-17(16)24-29-32-33-30-24/h4-13,18-19H,1-3H3,(H2,27,34)(H,35,36)(H,29,30,32,33)/b25-21+