1-phenyl-2-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)amino]ethanone

Systemtic Name: 1-phenyl-2-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)amino]ethanone Openeye Name: 1-phenyl-2-[[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]amino]ethanone CAS Name: 1-phenyl-2-[[2-(3-thiophenyl)-7-thiazolo[5,4-d]pyrimidinyl]amino]ethanone IUPAC Name: 1-phenyl-2-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)amino]ethanone Traditional Name: 1-phenyl-2-[[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]amino]ethanone Formula: C17H12N4OS2 MolecularWeight: 352.43338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC2=C3C(=NC=N2)SC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC2=C3C(=NC=N2)SC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H12N4OS2/c22-13(11-4-2-1-3-5-11)8-18-15-14-17(20-10-19-15)24-16(21-14)12-6-7-23-9-12/h1-7,9-10H,8H2,(H,18,19,20)