[2-[(3,4-dimethoxyphenyl)methylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-[(3,4-dimethoxyphenyl)methylamino]thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-[(3,4-dimethoxyphenyl)methylamino]-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[(3,4-dimethoxyphenyl)methylamino]thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: 2-thienyl-[2-(veratrylamino)thieno[3,2-d]pyrimidin-4-yl]methanone Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3)OC

InChI

InChI=1S/C20H17N3O3S2/c1-25-14-6-5-12(10-15(14)26-2)11-21-20-22-13-7-9-28-19(13)17(23-20)18(24)16-4-3-8-27-16/h3-10H,11H2,1-2H3,(H,21,22,23)