N1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]-dimethyl-amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C16H18N4S/c1-4-13-9-14-15(17-10-18-16(14)21-13)19-11-5-7-12(8-6-11)20(2)3/h5-10H,4H2,1-3H3,(H,17,18,19)