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

Systemtic Name: N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride Openeye Name: N1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine hydrochloride CAS Name: N1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N4,N4-dimethylbenzene-1,4-diamine hydrochloride IUPAC Name: 1-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine hydrochloride Traditional Name: [4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]-dimethyl-amine hydrochloride Formula: C16H19ClN4S MolecularWeight: 334.86686

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4S.ClH/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);1H