N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-diethyl-benzene-1,4-diamine

Systemtic Name: N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-diethyl-benzene-1,4-diamine Openeye Name: N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-diethyl-benzene-1,4-diamine CAS Name: N1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N4,N4-diethylbenzene-1,4-diamine IUPAC Name: 1-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-N,4-N-diethylbenzene-1,4-diamine Traditional Name: [4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]-diethyl-amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H22N4S/c1-5-22(6-2)15-9-7-14(8-10-15)21-17-16-12(3)13(4)23-18(16)20-11-19-17/h7-11H,5-6H2,1-4H3,(H,19,20,21)