2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C21H24N4OS2 MolecularWeight: 412.57146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS2/c1-15(13-14-17-9-5-3-6-10-17)22-19(26)16(2)27-21-25-24-20(28-21)23-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3,(H,22,26)(H,23,24)