2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C9H14N4OS2 MolecularWeight: 258.36366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C9H14N4OS2/c1-5(6-2-3-6)11-7(14)4-15-9-13-12-8(10)16-9/h5-6H,2-4H2,1H3,(H2,10,12)(H,11,14)/t5-/m1/s1