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

Systemtic Name: 5-(7-ethylindol-3-ylidene)-N-(2-thiophen-2-ylethyl)-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(7-ethylindol-3-ylidene)-N-[2-(2-thienyl)ethyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(7-ethyl-3-indolylidene)-N-(2-thiophen-2-ylethyl)-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(7-ethylindol-3-ylidene)-N-(2-thiophen-2-ylethyl)-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-[2-(2-thienyl)ethyl]amine Formula: C19H20N4S2 MolecularWeight: 368.5189

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NCCC4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NCCC4=CC=CS4

InChI

InChI=1S/C19H20N4S2/c1-2-13-5-3-7-15-16(11-21-18(13)15)17-12-25-19(23-22-17)20-9-8-14-6-4-10-24-14/h3-7,10-11,22H,2,8-9,12H2,1H3,(H,20,23)