3-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1-naphthyl)propanamide CAS Name: 3-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(1-naphthyl)propionamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22N4OS/c1-3-13-24-18(4-2)22-23-20(24)26-14-12-19(25)21-17-11-7-9-15-8-5-6-10-16(15)17/h3,5-11H,1,4,12-14H2,2H3,(H,21,25)