N-[2-[1-(phenylmethyl)indazol-4-yl]oxyethyl]thian-4-amine

Systemtic Name: N-[2-[1-(phenylmethyl)indazol-4-yl]oxyethyl]thian-4-amine Openeye Name: N-[2-(1-benzylindazol-4-yl)oxyethyl]tetrahydrothiopyran-4-amine CAS Name: N-[2-[[1-(phenylmethyl)-4-indazolyl]oxy]ethyl]-4-thianamine IUPAC Name: N-[2-(1-benzylindazol-4-yl)oxyethyl]thian-4-amine Traditional Name: 2-(1-benzylindazol-4-yl)oxyethyl-tetrahydrothiopyran-4-yl-amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC1NCCOC2=CC=CC3=C2C=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CSCCC1NCCOC2=CC=CC3=C2C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3OS/c1-2-5-17(6-3-1)16-24-20-7-4-8-21(19(20)15-23-24)25-12-11-22-18-9-13-26-14-10-18/h1-8,15,18,22H,9-14,16H2