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

Systemtic Name: 1-phenyl-4-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)amino]butan-1-ol Openeye Name: 1-phenyl-4-[[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]amino]butan-1-ol CAS Name: 1-phenyl-4-[[2-(3-thiophenyl)-7-thiazolo[5,4-d]pyrimidinyl]amino]-1-butanol IUPAC Name: 1-phenyl-4-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)amino]butan-1-ol Traditional Name: 1-phenyl-4-[[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]amino]butan-1-ol Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCNC2=C3C(=NC=N2)SC(=N3)C4=CSC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCNC2=C3C(=NC=N2)SC(=N3)C4=CSC=C4)O

InChI

InChI=1S/C19H18N4OS2/c24-15(13-5-2-1-3-6-13)7-4-9-20-17-16-19(22-12-21-17)26-18(23-16)14-8-10-25-11-14/h1-3,5-6,8,10-12,15,24H,4,7,9H2,(H,20,21,22)