N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (1-ethylpyrrolidin-2-yl)methyl-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCCC1CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H24N4OS/c1-3-24-10-4-5-15(24)11-21-19-18-17(12-26-20(18)23-13-22-19)14-6-8-16(25-2)9-7-14/h6-9,12-13,15H,3-5,10-11H2,1-2H3,(H,21,22,23)