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

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

Systemtic Name:2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylpropyl)propanamide
Openeye Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylpropyl)propanamide
CAS Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylpropyl)propanamide
IUPAC Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-phenylpropyl)propanamide
Traditional Name:2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-phenylpropyl)propionamide
Formula: C20H22N4OS2
MolecularWeight: 398.54488
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)SC1=NN=C(S1)NC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC(CNC(=O)C(C)SC1=NN=C(S1)NC2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H22N4OS2/c1-14(16-9-5-3-6-10-16)13-21-18(25)15(2)26-20-24-23-19(27-20)22-17-11-7-4-8-12-17/h3-12,14-15H,13H2,1-2H3,(H,21,25)(H,22,23)


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