2-azanyl-3-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanoic acid

Systemtic Name: 2-azanyl-3-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanoic acid Openeye Name: 2-amino-3-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-propanoic acid CAS Name: 2-amino-3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]thio]propanoic acid IUPAC Name: 2-amino-3-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-oxoethyl]sulfanylpropanoic acid Traditional Name: 2-amino-3-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)amino]-2-keto-ethyl]thio]propionic acid Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)NC(=O)CSCC(C(=O)O)N

Isomeric SMILES

C1CC1C2=NN=C(O2)NC(=O)CSCC(C(=O)O)N

InChI

InChI=1S/C10H14N4O4S/c11-6(9(16)17)3-19-4-7(15)12-10-14-13-8(18-10)5-1-2-5/h5-6H,1-4,11H2,(H,16,17)(H,12,14,15)