4-chloranyl-N-[1-[5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[1-[4-allyl-5-(1-naphthylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[5-(1-naphthalenylmethylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[5-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: N-[1-[4-allyl-5-(1-naphthylmethylthio)-1,2,4-triazol-3-yl]ethyl]-4-chloro-benzamide Formula: C25H23ClN4OS MolecularWeight: 462.99432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1CC=C)SCC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NN=C(N1CC=C)SCC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4OS/c1-3-15-30-23(17(2)27-24(31)19-11-13-21(26)14-12-19)28-29-25(30)32-16-20-9-6-8-18-7-4-5-10-22(18)20/h3-14,17H,1,15-16H2,2H3,(H,27,31)