N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-6-ethyl-2-methylsulfanyl-pyrimidin-5-yl]propanamide

Systemtic Name: N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]-6-ethyl-2-methylsulfanyl-pyrimidin-5-yl]propanamide Openeye Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-6-ethyl-2-methylsulfanyl-pyrimidin-5-yl]propanamide CAS Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-6-ethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-6-ethyl-2-methylsulfanylpyrimidin-5-yl]propanamide Traditional Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-6-ethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)SC)NCC2=CC(=C(C=C2)OC)OC3CCCC3)NC(=O)CC

Isomeric SMILES

CCC1=C(C(=NC(=N1)SC)NCC2=CC(=C(C=C2)OC)OC3CCCC3)NC(=O)CC

InChI

InChI=1S/C23H32N4O3S/c1-5-17-21(26-20(28)6-2)22(27-23(25-17)31-4)24-14-15-11-12-18(29-3)19(13-15)30-16-9-7-8-10-16/h11-13,16H,5-10,14H2,1-4H3,(H,26,28)(H,24,25,27)