2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C17H17N3OS3 MolecularWeight: 375.53138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=C(S3)SC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CSC3=NN=C(S3)SC

InChI

InChI=1S/C17H17N3OS3/c1-11(13-9-5-7-12-6-3-4-8-14(12)13)18-15(21)10-23-17-20-19-16(22-2)24-17/h3-9,11H,10H2,1-2H3,(H,18,21)/t11-/m1/s1