2-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-(1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-(1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)-3-(1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]acetamide CAS Name: 2-[1-(2-amino-2-oxoethyl)-3-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-(2-amino-2-oxoethyl)-3-(1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-3-(1,3,4-thiadiazol-2-yl)pyrrolidin-3-yl]acetamide Formula: C10H15N5O2S MolecularWeight: 269.3234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(CC(=O)N)C2=NN=CS2)CC(=O)N

Isomeric SMILES

C1CN(CC1(CC(=O)N)C2=NN=CS2)CC(=O)N

InChI

InChI=1S/C10H15N5O2S/c11-7(16)3-10(9-14-13-6-18-9)1-2-15(5-10)4-8(12)17/h6H,1-5H2,(H2,11,16)(H2,12,17)