N-(1-naphthalen-1-ylethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=NN=CS3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)SC3=NN=CS3

InChI

InChI=1S/C17H17N3OS2/c1-11(14-9-5-7-13-6-3-4-8-15(13)14)19-16(21)12(2)23-17-20-18-10-22-17/h3-12H,1-2H3,(H,19,21)