5-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 2-(benzyloxycarbonylamino)-5-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-5-oxo-pentanoic acid CAS Name: 5-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-5-keto-5-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]valeric acid Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=NSC(=N1)NC(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O5S/c1-10-17-15(26-20-10)19-13(21)8-7-12(14(22)23)18-16(24)25-9-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3,(H,18,24)(H,22,23)(H,17,19,20,21)