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

Systemtic Name: 5-(7-ethylindol-3-ylidene)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(7-ethylindol-3-ylidene)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(7-ethyl-3-indolylidene)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(7-ethylindol-3-ylidene)-N-[(4-methoxyphenyl)methyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(7-ethylindol-3-ylidene)-4H-1,3,4-thiadiazin-2-yl]-p-anisyl-amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=C3CSC(=NN3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4OS/c1-3-15-5-4-6-17-18(12-22-20(15)17)19-13-27-21(25-24-19)23-11-14-7-9-16(26-2)10-8-14/h4-10,12,24H,3,11,13H2,1-2H3,(H,23,25)