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[4-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone

[4-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[(1-ethyl-2-pyrrolidinyl)methylamino]-5-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methylthieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[(1-ethylpyrrolidin-2-yl)methylamino]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone
Formula: C19H27N5OS
MolecularWeight: 373.51558
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C3C(=C(SC3=NC=N2)C(=O)N4CCCC4)C


Isomeric SMILES

CCN1CCCC1CNC2=C3C(=C(SC3=NC=N2)C(=O)N4CCCC4)C


InChI

InChI=1S/C19H27N5OS/c1-3-23-10-6-7-14(23)11-20-17-15-13(2)16(26-18(15)22-12-21-17)19(25)24-8-4-5-9-24/h12,14H,3-11H2,1-2H3,(H,20,21,22)


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