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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5-(1-methyl-2-phenyl-indol-3-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-(1-methyl-2-phenyl-indol-3-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5-(1-methyl-2-phenyl-3-indolyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5-(1-methyl-2-phenylindol-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[5-(1-methyl-2-phenyl-indol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(CS1)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H](COC)NC1=NN=C(CS1)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-15(13-27-3)23-22-25-24-18(14-28-22)20-17-11-7-8-12-19(17)26(2)21(20)16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,23,25)/t15-/m1/s1