2-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C13H21N5O2S2 MolecularWeight: 343.46814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C13H21N5O2S2/c1-3-6-14-10(19)7-18(2)11(20)8-21-13-17-16-12(22-13)15-9-4-5-9/h9H,3-8H2,1-2H3,(H,14,19)(H,15,16)