(2R)-2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide Openeye Name: (2R)-2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-ethyl-propanamide CAS Name: (2R)-2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-ethylpropanamide Traditional Name: (2R)-2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N-ethyl-propionamide Formula: C9H15N5O2S2 MolecularWeight: 289.3777

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=NN=C(S1)N

Isomeric SMILES

CCNC(=O)[C@@H](C)NC(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C9H15N5O2S2/c1-3-11-7(16)5(2)12-6(15)4-17-9-14-13-8(10)18-9/h5H,3-4H2,1-2H3,(H2,10,13)(H,11,16)(H,12,15)/t5-/m1/s1