5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde

Systemtic Name: 5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde Openeye Name: 5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde CAS Name: 5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]-4-pyrimidinyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]thiophene-2-carbaldehyde Traditional Name: 5-[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=CC=C(S3)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC=C(S3)C=O)OC

InChI

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