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

Systemtic Name: N-[2-(1-ethylpyrrolidin-3-yl)oxyphenyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1-ethylpyrrolidin-3-yl)oxyphenyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-[(1-ethyl-3-pyrrolidinyl)oxy]phenyl]-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(1-ethylpyrrolidin-3-yl)oxyphenyl]-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-(1-ethylpyrrolidin-3-yl)oxyphenyl]-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=CC=C2NC3=C4C(=CSC4=NC=N3)C

Isomeric SMILES

CCN1CCC(C1)OC2=CC=CC=C2NC3=C4C(=CSC4=NC=N3)C

InChI

InChI=1S/C19H22N4OS/c1-3-23-9-8-14(10-23)24-16-7-5-4-6-15(16)22-18-17-13(2)11-25-19(17)21-12-20-18/h4-7,11-12,14H,3,8-10H2,1-2H3,(H,20,21,22)