3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde

Systemtic Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde Openeye Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde CAS Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]-4-pyrimidinyl]-2-thiophenecarboxaldehyde IUPAC Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde Traditional Name: 3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=C(SC=C3)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=C(SC=C3)C=O)OC

InChI

InChI=1S/C19H19N3O3S/c1-24-14-5-3-13(4-6-14)7-9-20-18-11-16(21-19(22-18)25-2)15-8-10-26-17(15)12-23/h3-6,8,10-12H,7,9H2,1-2H3,(H,20,21,22)