N-[2-(1-ethylpyrrolidin-3-yl)oxyphenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1-ethylpyrrolidin-3-yl)oxyphenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1-ethylpyrrolidin-3-yl)oxyphenyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-[(1-ethyl-3-pyrrolidinyl)oxy]phenyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1-ethylpyrrolidin-3-yl)oxyphenyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(1-ethylpyrrolidin-3-yl)oxyphenyl]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=CC=C2NC3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CCN1CCC(C1)OC2=CC=CC=C2NC3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C20H24N4OS/c1-4-24-10-9-15(11-24)25-17-8-6-5-7-16(17)23-19-18-13(2)14(3)26-20(18)22-12-21-19/h5-8,12,15H,4,9-11H2,1-3H3,(H,21,22,23)