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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H25N3O3S/c1-2-8-15(17(24)25)13-20(11-6-7-12-20)18(26)21-19-23-22-16(27-19)14-9-4-3-5-10-14/h3-5,9-10,15H,2,6-8,11-13H2,1H3,(H,24,25)(H,21,23,26)