2-[4-[(4-azanyl-2-phenyl-pyrimidin-5-yl)methyl]-3-methyl-thiophen-2-yl]ethanol

Systemtic Name: 2-[4-[(4-azanyl-2-phenyl-pyrimidin-5-yl)methyl]-3-methyl-thiophen-2-yl]ethanol Openeye Name: 2-[4-[(4-amino-2-phenyl-pyrimidin-5-yl)methyl]-3-methyl-2-thienyl]ethanol CAS Name: 2-[4-[(4-amino-2-phenyl-5-pyrimidinyl)methyl]-3-methyl-2-thiophenyl]ethanol IUPAC Name: 2-[4-[(4-amino-2-phenylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl]ethanol Traditional Name: 2-[4-[(4-amino-2-phenyl-pyrimidin-5-yl)methyl]-3-methyl-2-thienyl]ethanol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1CC2=CN=C(N=C2N)C3=CC=CC=C3)CCO

Isomeric SMILES

CC1=C(SC=C1CC2=CN=C(N=C2N)C3=CC=CC=C3)CCO

InChI

InChI=1S/C18H19N3OS/c1-12-15(11-23-16(12)7-8-22)9-14-10-20-18(21-17(14)19)13-5-3-2-4-6-13/h2-6,10-11,22H,7-9H2,1H3,(H2,19,20,21)