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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-phenylbutyl)acetamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)NC3CC3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C17H22N4OS2/c1-2-6-14(12-7-4-3-5-8-12)19-15(22)11-23-17-21-20-16(24-17)18-13-9-10-13/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,18,20)(H,19,22)