(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S2/c1-12-9-10-16(25-3)15(11-12)21-17(24)13(2)26-19-23-22-18(27-19)20-14-7-5-4-6-8-14/h4-11,13H,1-3H3,(H,20,22)(H,21,24)/t13-/m0/s1