N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine

Systemtic Name: N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine Openeye Name: N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine CAS Name: N'-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N,N-dimethyl-1-phenylethane-1,2-diamine IUPAC Name: N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethyl-1-phenylethane-1,2-diamine Traditional Name: [2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-phenyl-ethyl]-dimethyl-amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4S/c1-12-13(2)23-18-16(12)17(20-11-21-18)19-10-15(22(3)4)14-8-6-5-7-9-14/h5-9,11,15H,10H2,1-4H3,(H,19,20,21)