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

Systemtic Name: 1-phenyl-4-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)sulfanyl]butan-1-ol Openeye Name: 1-phenyl-4-[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]sulfanyl-butan-1-ol CAS Name: 1-phenyl-4-[[2-(3-thiophenyl)-7-thiazolo[5,4-d]pyrimidinyl]thio]-1-butanol IUPAC Name: 1-phenyl-4-[(2-thiophen-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)sulfanyl]butan-1-ol Traditional Name: 1-phenyl-4-[[2-(3-thienyl)thiazolo[5,4-d]pyrimidin-7-yl]thio]butan-1-ol Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCSC2=NC=NC3=C2N=C(S3)C4=CSC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCSC2=NC=NC3=C2N=C(S3)C4=CSC=C4)O

InChI

InChI=1S/C19H17N3OS3/c23-15(13-5-2-1-3-6-13)7-4-9-25-18-16-19(21-12-20-18)26-17(22-16)14-8-10-24-11-14/h1-3,5-6,8,10-12,15,23H,4,7,9H2