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

Systemtic Name: N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(5,6-dimethylthieno[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:

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)N(C)C)C

InChI

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