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

Systemtic Name: N-(1-phenylethyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-phenylethyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-phenylethyl)acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C15H20N4OS2/c1-10(2)16-14-18-19-15(22-14)21-9-13(20)17-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,18)(H,17,20)