5-(7-ethylindol-3-ylidene)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(7-ethylindol-3-ylidene)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(7-ethylindol-3-ylidene)-N-[(1R)-2-methoxy-1-methyl-ethyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(7-ethyl-3-indolylidene)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(7-ethylindol-3-ylidene)-N-[(2R)-1-methoxypropan-2-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC(C)COC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)N[C@H](C)COC

InChI

InChI=1S/C17H22N4OS/c1-4-12-6-5-7-13-14(8-18-16(12)13)15-10-23-17(21-20-15)19-11(2)9-22-3/h5-8,11,20H,4,9-10H2,1-3H3,(H,19,21)/t11-/m1/s1