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

Systemtic Name: 4-chloranyl-N-[2-[(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)amino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]benzamide CAS Name: 4-chloro-N-[2-[[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-[[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]amino]ethyl]benzamide Formula: C20H15ClN4O2S2 MolecularWeight: 442.9417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=NC(=NC3=C2SC=C3)NCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S2/c21-13-5-3-12(4-6-13)19(27)22-8-9-23-20-24-14-7-11-29-18(14)16(25-20)17(26)15-2-1-10-28-15/h1-7,10-11H,8-9H2,(H,22,27)(H,23,24,25)