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

Systemtic Name: N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-diethyl-2-methyl-benzene-1,4-diamine Openeye Name: N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-diethyl-2-methyl-benzene-1,4-diamine CAS Name: N1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N4,N4-diethyl-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-N,4-N-diethyl-2-methylbenzene-1,4-diamine Traditional Name: [4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methyl-phenyl]-diethyl-amine Formula: C19H24N4S MolecularWeight: 340.48566

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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)C

Isomeric SMILES

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

InChI

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