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

Systemtic Name: 5-(1-ethyl-2-phenyl-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-ethyl-2-phenyl-indol-3-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1-ethyl-2-phenyl-3-indolyl)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-ethyl-2-phenylindol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-ethyl-2-phenyl-indol-3-yl)-4H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=NN4)NC(C)COC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=NN4)N[C@H](C)COC

InChI

InChI=1S/C23H26N4OS/c1-4-27-20-13-9-8-12-18(20)21(22(27)17-10-6-5-7-11-17)19-15-29-23(26-25-19)24-16(2)14-28-3/h5-13,15-16,25H,4,14H2,1-3H3,(H,24,26)/t16-/m1/s1