N-[3-[5-(4-methylphthalazin-1-yl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(4-methylphthalazin-1-yl)sulfanyl-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(4-methylphthalazin-1-yl)sulfanyltetrazol-1-yl]phenyl]acetamide CAS Name: N-[3-[5-[(4-methyl-1-phthalazinyl)thio]-1-tetrazolyl]phenyl]acetamide IUPAC Name: N-[3-[5-(4-methylphthalazin-1-yl)sulfanyltetrazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[5-[(4-methylphthalazin-1-yl)thio]tetrazol-1-yl]phenyl]acetamide Formula: C18H15N7OS MolecularWeight: 377.423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)SC3=NN=NN3C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)SC3=NN=NN3C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C18H15N7OS/c1-11-15-8-3-4-9-16(15)17(21-20-11)27-18-22-23-24-25(18)14-7-5-6-13(10-14)19-12(2)26/h3-10H,1-2H3,(H,19,26)