5-[1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[1-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[1-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]ethyl]-3-propyl-1,2,4-oxadiazole Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4OS2/c1-3-7-16-22-17(24-23-16)12(2)25-18-14-10-15(13-8-5-4-6-9-13)26-19(14)21-11-20-18/h4-6,8-12H,3,7H2,1-2H3