N-[[4-(dimethylaminomethyl)phenyl]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-[[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzyl]-dimethyl-amine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=CC=C(C=C3)CN(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=CC=C(C=C3)CN(C)C)C

InChI

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