2-phenyl-N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]ethanamide Openeye Name: 2-phenyl-N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]acetamide CAS Name: N-[2-[[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]amino]ethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]acetamide Traditional Name: 2-phenyl-N-[2-[[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]acetamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNC2=NC3=C(C(=N2)C(=O)C4=CC=CS4)SC=C3

InChI

InChI=1S/C21H18N4O2S2/c26-17(13-14-5-2-1-3-6-14)22-9-10-23-21-24-15-8-12-29-20(15)18(25-21)19(27)16-7-4-11-28-16/h1-8,11-12H,9-10,13H2,(H,22,26)(H,23,24,25)