N-[2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylthiazol-5-yl]benzamide CAS Name: N-[2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[1-(1-naphthyl)tetrazol-5-yl]thio]thiazol-5-yl]benzamide Formula: C21H14N6OS2 MolecularWeight: 430.50546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=NN3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=NN3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H14N6OS2/c28-19(15-8-2-1-3-9-15)23-18-13-22-21(29-18)30-20-24-25-26-27(20)17-12-6-10-14-7-4-5-11-16(14)17/h1-13H,(H,23,28)