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N1-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine

N1-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine

Systemtic Name:N1-[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine
Openeye Name:N1-[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]-N4,N4-diethyl-benzene-1,4-diamine
CAS Name:N1-[4-(2-amino-4-methyl-5-thiazolyl)-2-thiazolyl]-N4,N4-diethylbenzene-1,4-diamine
IUPAC Name:1-N-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-4-N,4-N-diethylbenzene-1,4-diamine
Traditional Name:[4-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]phenyl]-diethyl-amine
Formula: C17H21N5S2
MolecularWeight: 359.51214
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)N)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)N)C


InChI

InChI=1S/C17H21N5S2/c1-4-22(5-2)13-8-6-12(7-9-13)20-17-21-14(10-23-17)15-11(3)19-16(18)24-15/h6-10H,4-5H2,1-3H3,(H2,18,19)(H,20,21)


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