5-[5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1,2,3,4-tetrazol-1-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]-1,2,3,4-tetrazol-1-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-[5-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]tetrazol-1-yl]-4-oxo-pentanoic acid CAS Name: 5-[5-[[4-(4-chlorophenyl)-2-thiazolyl]methyl]-1-tetrazolyl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl]tetrazol-1-yl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-5-[5-[[4-(4-chlorophenyl)thiazol-2-yl]methyl]tetrazol-1-yl]-4-keto-valeric acid Formula: C24H21ClN6O5S MolecularWeight: 540.97874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2C(=NN=N2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2C(=NN=N2)CC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN6O5S/c25-17-8-6-16(7-9-17)19-14-37-22(26-19)11-21-28-29-30-31(21)12-20(32)18(10-23(33)34)27-24(35)36-13-15-4-2-1-3-5-15/h1-9,14,18H,10-13H2,(H,27,35)(H,33,34)