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

Systemtic Name: 1-phenyl-3-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)amino]propan-1-one Openeye Name: 1-phenyl-3-[[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]amino]propan-1-one CAS Name: 1-phenyl-3-[[2-(3-thiophenyl)-7-thiazolo[5,4-d]pyrimidinyl]amino]-1-propanone IUPAC Name: 1-phenyl-3-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)amino]propan-1-one Traditional Name: 1-phenyl-3-[[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]amino]propan-1-one Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNC2=C3C(=NC=N2)SC(=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNC2=C3C(=NC=N2)SC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H14N4OS2/c23-14(12-4-2-1-3-5-12)6-8-19-16-15-18(21-11-20-16)25-17(22-15)13-7-9-24-10-13/h1-5,7,9-11H,6,8H2,(H,19,20,21)