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

Systemtic Name: N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]benzamide Openeye Name: N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]benzamide CAS Name: N-[2-[[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-[[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]benzamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O2S2/c25-17(15-7-4-11-27-15)16-18-14(8-12-28-18)23-20(24-16)22-10-9-21-19(26)13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,21,26)(H,22,23,24)