5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-[[(2R)-2-oxolanyl]methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=NN=C(SC3)NCC4CCCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=NN=C(SC3)NC[C@H]4CCCO4

InChI

InChI=1S/C20H24N4OS/c1-14-11-18(15(2)24(14)16-7-4-3-5-8-16)19-13-26-20(23-22-19)21-12-17-9-6-10-25-17/h3-5,7-8,11,17H,6,9-10,12-13H2,1-2H3,(H,21,23)/t17-/m1/s1