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

Systemtic Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)methylcarbamoyl]cyclopentyl]methyl]pentanoic acid Openeye Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)methylcarbamoyl]cyclopentyl]methyl]pentanoic acid CAS Name: 2-[[1-[[(5-methyl-1,3,4-thiadiazol-2-yl)methylamino]-oxomethyl]cyclopentyl]methyl]pentanoic acid IUPAC Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)methylcarbamoyl]cyclopentyl]methyl]pentanoic acid Traditional Name: 2-[[1-[(5-methyl-1,3,4-thiadiazol-2-yl)methylcarbamoyl]cyclopentyl]methyl]valeric acid Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NCC2=NN=C(S2)C)C(=O)O

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NCC2=NN=C(S2)C)C(=O)O

InChI

InChI=1S/C16H25N3O3S/c1-3-6-12(14(20)21)9-16(7-4-5-8-16)15(22)17-10-13-19-18-11(2)23-13/h12H,3-10H2,1-2H3,(H,17,22)(H,20,21)