2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid Openeye Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid CAS Name: 2-[[1-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]cyclopentyl]methyl]-4-phenylbutanoic acid IUPAC Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-4-phenylbutanoic acid Traditional Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butyric acid Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2(CCCC2)CC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2(CCCC2)CC(CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H25N3O3S/c1-14-22-23-19(27-14)21-18(26)20(11-5-6-12-20)13-16(17(24)25)10-9-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-13H2,1H3,(H,24,25)(H,21,23,26)