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

Systemtic Name: (2R)-N-phenethyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenethyl-propanamide CAS Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-phenethylpropanamide IUPAC Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenethylpropanamide Traditional Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-phenethyl-propionamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS2/c1-14(17(24)20-13-12-15-8-4-2-5-9-15)25-19-23-22-18(26-19)21-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,24)(H,21,22)/t14-/m1/s1