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

Systemtic Name: 5-(7-ethylindol-3-ylidene)-N-[[(2R)-oxolan-2-yl]methyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(7-ethylindol-3-ylidene)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(7-ethyl-3-indolylidene)-N-[[(2R)-2-oxolanyl]methyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(7-ethylindol-3-ylidene)-N-[[(2R)-oxolan-2-yl]methyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NCC4CCCO4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC[C@H]4CCCO4

InChI

InChI=1S/C18H22N4OS/c1-2-12-5-3-7-14-15(10-19-17(12)14)16-11-24-18(22-21-16)20-9-13-6-4-8-23-13/h3,5,7,10,13,21H,2,4,6,8-9,11H2,1H3,(H,20,22)/t13-/m1/s1