(1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-(thiophen-3-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: (1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]-N-(3-thienylmethyl)ethanamine CAS Name: (1S)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)-N-(3-thiophenylmethyl)ethanamine IUPAC Name: (1S)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: [(1S)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]-(3-thenyl)amine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC2=CSC=C2)C3=CC=NC=C3

Isomeric SMILES

CC1=NC(=NC=C1[C@H](C)NCC2=CSC=C2)C3=CC=NC=C3

InChI

InChI=1S/C17H18N4S/c1-12(19-9-14-5-8-22-11-14)16-10-20-17(21-13(16)2)15-3-6-18-7-4-15/h3-8,10-12,19H,9H2,1-2H3/t12-/m0/s1