2-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-isopropyl-acetamide Formula: C12H19N5O2S2 MolecularWeight: 329.44156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C12H19N5O2S2/c1-7(2)14-9(18)5-13-10(19)6-20-12-17-16-11(21-12)15-8-3-4-8/h7-8H,3-6H2,1-2H3,(H,13,19)(H,14,18)(H,15,16)