5-[2,5-dimethyl-1-[[(2S)-oxolan-2-yl]methyl]pyrrol-3-yl]-N-phenyl-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-[2,5-dimethyl-1-[[(2S)-oxolan-2-yl]methyl]pyrrol-3-yl]-N-phenyl-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[2,5-dimethyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-N-phenyl-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-[2,5-dimethyl-1-[[(2S)-2-oxolanyl]methyl]-3-pyrrolyl]-N-phenyl-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[2,5-dimethyl-1-[[(2S)-oxolan-2-yl]methyl]pyrrol-3-yl]-N-phenyl-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[2,5-dimethyl-1-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-yl]-phenyl-amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C3=CSC(=NN3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C[C@@H]2CCCO2)C)C3=CSC(=NN3)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N4OS/c1-14-11-18(15(2)24(14)12-17-9-6-10-25-17)19-13-26-20(23-22-19)21-16-7-4-3-5-8-16/h3-5,7-8,11,13,17,22H,6,9-10,12H2,1-2H3,(H,21,23)/t17-/m0/s1