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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-isopropoxypropyl)acetamide Formula: C13H22N4O2S2 MolecularWeight: 330.46938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C13H22N4O2S2/c1-9(2)19-7-3-6-14-11(18)8-20-13-17-16-12(21-13)15-10-4-5-10/h9-10H,3-8H2,1-2H3,(H,14,18)(H,15,16)