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

Systemtic Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthyl)propionamide Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15N3OS2/c1-10(21-16-19-18-11(2)22-16)15(20)17-14-9-5-7-12-6-3-4-8-13(12)14/h3-10H,1-2H3,(H,17,20)/t10-/m1/s1