3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=NOC(=N1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2S/c1-2-3-9-15-21-16(25-22-15)10-23-12-20-18-17(19(23)24)14(11-26-18)13-7-5-4-6-8-13/h4-8,11-12H,2-3,9-10H2,1H3