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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N4OS2/c1-3-11-20-18-22-23-19(26-18)25-12-17(24)21-13(2)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,13H,3,11-12H2,1-2H3,(H,20,22)(H,21,24)