(3R)-5-oxidanylidene-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid

Systemtic Name: (3R)-5-oxidanylidene-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid Openeye Name: (3R)-5-oxo-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid CAS Name: (3R)-5-oxo-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid IUPAC Name: (3R)-5-oxo-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid Traditional Name: (3R)-5-keto-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)valeric acid Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NN=CS2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=NN=CS2)CC(=O)O

InChI

InChI=1S/C13H13N3O3S/c17-11(15-13-16-14-8-20-13)6-10(7-12(18)19)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,18,19)(H,15,16,17)/t10-/m1/s1