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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3OS2/c1-11(9-10-14-7-5-4-6-8-14)17-15(20)12(2)21-16-19-18-13(3)22-16/h4-8,11-12H,9-10H2,1-3H3,(H,17,20)