N-[1-(4-ethylphenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(4-ethylphenyl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(4-ethylphenyl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[1-(4-ethylphenyl)ethyl]amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C18H21N3S/c1-5-14-6-8-15(9-7-14)12(3)21-17-16-11(2)13(4)22-18(16)20-10-19-17/h6-10,12H,5H2,1-4H3,(H,19,20,21)