N-cyclopentyl-5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopentyl-5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopentyl-5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopentyl-5-(7-ethyl-3-indolylidene)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopentyl-5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopentyl-[5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4CCCC4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NC4CCCC4

InChI

InChI=1S/C18H22N4S/c1-2-12-6-5-9-14-15(10-19-17(12)14)16-11-23-18(22-21-16)20-13-7-3-4-8-13/h5-6,9-10,13,21H,2-4,7-8,11H2,1H3,(H,20,22)