N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-methoxypyrimidin-2-amine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-(4-methoxypyrimidin-2-yl)amine Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC(=NC=C1)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS/c1-24-18-8-9-20-19(23-18)22-12-15(17-7-4-10-25-17)14-11-21-16-6-3-2-5-13(14)16/h2-11,15,21H,12H2,1H3,(H,20,22,23)/t15-/m0/s1