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

Systemtic Name: 1-phenyl-3-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)sulfanyl]propan-1-ol Openeye Name: 1-phenyl-3-[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]sulfanyl-propan-1-ol CAS Name: 1-phenyl-3-[[2-(3-thiophenyl)-7-thiazolo[5,4-d]pyrimidinyl]thio]-1-propanol IUPAC Name: 1-phenyl-3-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)sulfanyl]propan-1-ol Traditional Name: 1-phenyl-3-[[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]thio]propan-1-ol Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCSC2=NC=NC3=C2N=C(S3)C4=CSC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCSC2=NC=NC3=C2N=C(S3)C4=CSC=C4)O

InChI

InChI=1S/C18H15N3OS3/c22-14(12-4-2-1-3-5-12)7-9-24-17-15-18(20-11-19-17)25-16(21-15)13-6-8-23-10-13/h1-6,8,10-11,14,22H,7,9H2