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

Systemtic Name: N4,N4-diethyl-N1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-methyl-benzene-1,4-diamine Openeye Name: N4,N4-diethyl-N1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-methyl-benzene-1,4-diamine CAS Name: N4,N4-diethyl-N1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-2-methylbenzene-1,4-diamine IUPAC Name: 4-N,4-N-diethyl-1-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-methylbenzene-1,4-diamine Traditional Name: diethyl-[4-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methyl-phenyl]amine Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4S/c1-5-15-11-16-18(20-12-21-19(16)24-15)22-17-9-8-14(10-13(17)4)23(6-2)7-3/h8-12H,5-7H2,1-4H3,(H,20,21,22)