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

Systemtic Name: N-ethyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-ethyl-propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-ethylpropanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-N-ethyl-propionamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS2/c1-3-24(14-16-10-6-4-7-11-16)18(25)15(2)26-20-23-22-19(27-20)21-17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3,(H,21,22)